N-(2-cyclohexylsulfanylethyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2-cyclohexylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[2-(cyclohexylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-cyclohexylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-[2-(cyclohexylthio)ethyl]acetamide Formula: C24H32N2O3S2 MolecularWeight: 460.65248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O3S2/c1-19-13-14-21(17-20(19)2)26(31(28,29)23-11-7-4-8-12-23)18-24(27)25-15-16-30-22-9-5-3-6-10-22/h4,7-8,11-14,17,22H,3,5-6,9-10,15-16,18H2,1-2H3,(H,25,27)