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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenyl-butyramide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-31-20-11-8-18(9-12-20)26-33(29,30)23-16-19(10-14-22(23)32-2)25-24(28)15-13-21(27)17-6-4-3-5-7-17/h3-12,14,16,26H,13,15H2,1-2H3,(H,25,28)