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

Systemtic Name: 4-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-keto-butyramide Formula: C23H20Cl2N2O5S MolecularWeight: 507.3863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O5S/c1-32-22-12-10-19(33(30,31)27-18-8-6-17(25)7-9-18)14-20(22)26-23(29)13-11-21(28)15-2-4-16(24)5-3-15/h2-10,12,14,27H,11,13H2,1H3,(H,26,29)