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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-keto-4-(p-tolyl)butyramide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-16-7-10-18(11-8-16)22(28)13-14-24(29)26-19-12-9-17(2)23(15-19)32(30,31)27-21-6-4-3-5-20(21)25/h3-12,15,27H,13-14H2,1-2H3,(H,26,29)