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

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(4-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O5S/c1-12(24)21-14-2-6-16(7-3-14)23-11-13(10-18(23)25)19(26)22-15-4-8-17(9-5-15)29(20,27)28/h2-9,13H,10-11H2,1H3,(H,21,24)(H,22,26)(H2,20,27,28)