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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 3,5-dimethyl-n-(2-phenylethyl)-n-(phenylmethyl)-4-isoxazolesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 3,5-dimethyl-n-(2-phenylethyl)-n-(phenylmethyl)-4-isoxazolesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 3,5-dimethyl-n-(2-phenylethyl)-n-(phenylmethyl)-4-isoxazolesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 3,5-dimethyl-n-(2-phenylethyl)-n-(phenylmethyl)-4-isoxazolesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 3,5-dimethyl-n-(2-phenylethyl)-n-(phenylmethyl)-4-isoxazolesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 3,5-dimethyl-n-(2-phenylethyl)-n-(phenylmethyl)-4-isoxazolesulfonamide

Preferred term

3,5-dimethyl-n-(2-phenylethyl)-n-(phenylmethyl)-4-isoxazolesulfonamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C20H22N2O3S

inchi

  • InChI=1S/C20H22N2O3S/c1-16-20(17(2)25-21-16)26(23,24)22(15-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3

inchikey

  • AGBLCCFQXJWYBS-UHFFFAOYSA-N

mass

  • 370.467

monoisotopicmass

  • 370.13511

smiles

  • CC1=C(C(=NO1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109097

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