N-(3-cyclohexylsulfanylpropyl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(3-cyclohexylsulfanylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[3-(cyclohexylthio)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(3-cyclohexylsulfanylpropyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[3-(cyclohexylthio)propyl]acetamide Formula: C24H32N2O3S2 MolecularWeight: 460.65248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3S2/c1-20-13-15-21(16-14-20)26(31(28,29)23-11-6-3-7-12-23)19-24(27)25-17-8-18-30-22-9-4-2-5-10-22/h3,6-7,11-16,22H,2,4-5,8-10,17-19H2,1H3,(H,25,27)