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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-phenyl-butyramide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

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