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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(3-cyclohexylsulfanylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(3-cyclohexylsulfanylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-[3-(cyclohexylthio)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(3-cyclohexylsulfanylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-[3-(cyclohexylthio)propyl]acetamide Formula: C24H31ClN2O3S2 MolecularWeight: 495.09754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O3S2/c1-19-8-5-6-11-23(19)27(32(29,30)22-14-12-20(25)13-15-22)18-24(28)26-16-7-17-31-21-9-3-2-4-10-21/h5-6,8,11-15,21H,2-4,7,9-10,16-18H2,1H3,(H,26,28)