1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)nipecotamide Formula: C27H25ClN4O4S MolecularWeight: 537.0298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C27H25ClN4O4S/c28-19-8-13-23-22(15-19)24(17-5-2-1-3-6-17)25(27(34)31-23)32-14-4-7-18(16-32)26(33)30-20-9-11-21(12-10-20)37(29,35)36/h1-3,5-6,8-13,15,18H,4,7,14,16H2,(H,30,33)(H,31,34)(H2,29,35,36)