1-(5-nitroquinolin-8-yl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-nitroquinolin-8-yl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-nitro-8-quinolyl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-(5-nitro-8-quinolinyl)-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-nitroquinolin-8-yl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-nitro-8-quinolyl)-N-(4-sulfamoylphenyl)isonipecotamide Formula: C21H21N5O5S MolecularWeight: 455.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H21N5O5S/c22-32(30,31)16-5-3-15(4-6-16)24-21(27)14-9-12-25(13-10-14)19-8-7-18(26(28)29)17-2-1-11-23-20(17)19/h1-8,11,14H,9-10,12-13H2,(H,24,27)(H2,22,30,31)