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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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