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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-keto-4-phenyl-butyramide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-16-11-12-18(25-23(28)14-13-21(27)17-7-3-2-4-8-17)15-22(16)31(29,30)26-20-10-6-5-9-19(20)24/h2-12,15,26H,13-14H2,1H3,(H,25,28)