3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(4-methylcyclohexyl)propanamide CAS Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(4-methylcyclohexyl)propionamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O3S/c1-17-4-8-21(9-5-17)26-24(28)12-13-27(22-15-18(2)14-19(3)16-22)31(29,30)23-10-6-20(25)7-11-23/h6-7,10-11,14-17,21H,4-5,8-9,12-13H2,1-3H3,(H,26,28)