4-oxidanylidene-4-phenyl-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-oxo-4-phenyl-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-oxo-4-phenyl-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-oxo-4-phenyl-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-keto-4-phenyl-N-(3-sulfamoylphenyl)butyramide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O4S/c17-23(21,22)14-8-4-7-13(11-14)18-16(20)10-9-15(19)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20)(H2,17,21,22)