1-(4-acetamidophenyl)-5-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O5S/c1-14(26)24-17-4-6-18(7-5-17)25-13-16(12-20(25)27)21(28)23-11-10-15-2-8-19(9-3-15)31(22,29)30/h2-9,16H,10-13H2,1H3,(H,23,28)(H,24,26)(H2,22,29,30)