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

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]nipecotamide Formula: C29H29ClN4O4S MolecularWeight: 565.08296

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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)NCCC5=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)NCCC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C29H29ClN4O4S/c30-22-10-13-25-24(17-22)26(20-5-2-1-3-6-20)27(29(36)33-25)34-16-4-7-21(18-34)28(35)32-15-14-19-8-11-23(12-9-19)39(31,37)38/h1-3,5-6,8-13,17,21H,4,7,14-16,18H2,(H,32,35)(H,33,36)(H2,31,37,38)