3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(4-sulfamoylphenyl)benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c18-25(23,24)15-8-6-13(7-9-15)19-17(22)12-3-1-4-14(11-12)20-10-2-5-16(20)21/h1,3-4,6-9,11H,2,5,10H2,(H,19,22)(H2,18,23,24)