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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > biaryl > biphenyls > 2-[(2r,5r,6s)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-n-(4-phenylphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > biaryl > biphenyls > 2-[(2r,5r,6s)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-n-(4-phenylphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > biphenyls > 2-[(2r,5r,6s)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-n-(4-phenylphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > biphenyls > 2-[(2r,5r,6s)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-n-(4-phenylphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > biphenyls > 2-[(2r,5r,6s)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-n-(4-phenylphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > biphenyls > 2-[(2r,5r,6s)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-n-(4-phenylphenyl)acetamide

Preferred term

2-[(2r,5r,6s)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-n-(4-phenylphenyl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H28N2O5S

inchi

  • InChI=1S/C22H28N2O5S/c1-2-30(27,28)24-20-13-12-19(29-21(20)15-25)14-22(26)23-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,19-21,24-25H,2,12-15H2,1H3,(H,23,26)/t19-,20-,21-/m1/s1

inchikey

  • DNFBTYFNFJSDKD-NJDAHSKKSA-N

mass

  • 432.535

monoisotopicmass

  • 432.17189

smiles

  • CCS(=O)(=O)N[C@@H]1CC[C@@H](O[C@@H]1CO)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:118905

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