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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-17-8-12-20(13-9-17)25(29(27,28)21-14-10-18(23)11-15-21)16-22(26)24(2)19-6-4-3-5-7-19/h8-15,19H,3-7,16H2,1-2H3