4-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-keto-butyramide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c1-15-5-10-20(32(30,31)27-19-4-2-3-18(25)13-19)14-21(15)26-23(29)12-11-22(28)16-6-8-17(24)9-7-16/h2-10,13-14,27H,11-12H2,1H3,(H,26,29)