2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(2-cyclohexylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(2-cyclohexylsulfanylethyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(2-cyclohexylsulfanylethyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-[2-(cyclohexylthio)ethyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(2-cyclohexylsulfanylethyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-[2-(cyclohexylthio)ethyl]acetamide Formula: C23H29ClN2O3S2 MolecularWeight: 481.07096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O3S2/c1-18-7-5-6-10-22(18)26(31(28,29)21-13-11-19(24)12-14-21)17-23(27)25-15-16-30-20-8-3-2-4-9-20/h5-7,10-14,20H,2-4,8-9,15-17H2,1H3,(H,25,27)