1-cyclopentyl-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(4-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H21N3O4S/c17-24(22,23)14-7-5-12(6-8-14)18-16(21)11-9-15(20)19(10-11)13-3-1-2-4-13/h5-8,11,13H,1-4,9-10H2,(H,18,21)(H2,17,22,23)