2-[[2-(3-chlorophenyl)carbonylcyclohexyl]-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-(3-chlorophenyl)carbonylcyclohexyl]-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(3-chlorobenzoyl)cyclohexyl]-(p-tolylsulfonyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(3-chlorophenyl)-oxomethyl]cyclohexyl]-(4-methylphenyl)sulfonylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(3-chlorobenzoyl)cyclohexyl]-(4-methylphenyl)sulfonylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(3-chlorobenzoyl)cyclohexyl]-tosyl-amino]-N,N-dimethyl-acetamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C)C2CCCCC2C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C)C2CCCCC2C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-17-11-13-20(14-12-17)32(30,31)27(16-23(28)26(2)3)22-10-5-4-9-21(22)24(29)18-7-6-8-19(25)15-18/h6-8,11-15,21-22H,4-5,9-10,16H2,1-3H3