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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-phenyl-butyramide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-30-20-12-10-18(11-13-20)25-31(28,29)21-9-5-8-19(16-21)24-23(27)15-14-22(26)17-6-3-2-4-7-17/h2-13,16,25H,14-15H2,1H3,(H,24,27)