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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-n-(3-methoxypropyl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-n-(3-methoxypropyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-n-(3-methoxypropyl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-n-(3-methoxypropyl)acetamide

Preferred term

2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-n-(3-methoxypropyl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C19H30N2O4S

inchi

  • InChI=1S/C19H30N2O4S/c1-16-9-11-18(12-10-16)26(23,24)21(17-7-4-3-5-8-17)15-19(22)20-13-6-14-25-2/h9-12,17H,3-8,13-15H2,1-2H3,(H,20,22)

inchikey

  • HUTKPNIRZDSCFI-UHFFFAOYSA-N

mass

  • 382.519

monoisotopicmass

  • 382.19263

smiles

  • CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2CCCCC2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:123200

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