1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-(2-oxo-1H-quinoline-4-carbonyl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-oxo-1H-quinoline-4-carbonyl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-(2-keto-1H-quinoline-4-carbonyl)-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O5S/c23-32(30,31)16-7-5-15(6-8-16)24-21(28)14-9-11-26(12-10-14)22(29)18-13-20(27)25-19-4-2-1-3-17(18)19/h1-8,13-14H,9-12H2,(H,24,28)(H,25,27)(H2,23,30,31)