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

Systemtic Name: 4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butyramide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-16-3-8-20(26-24(29)14-13-22(28)17-4-6-18(25)7-5-17)15-23(16)33(30,31)27-19-9-11-21(32-2)12-10-19/h3-12,15,27H,13-14H2,1-2H3,(H,26,29)