1-(8-methoxyquinolin-5-yl)sulfonyl-N-(3-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: 1-(8-methoxyquinolin-5-yl)sulfonyl-N-(3-nitrophenyl)piperidine-4-carboxamide Openeye Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-(3-nitrophenyl)piperidine-4-carboxamide CAS Name: 1-[(8-methoxy-5-quinolinyl)sulfonyl]-N-(3-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(8-methoxyquinolin-5-yl)sulfonyl-N-(3-nitrophenyl)piperidine-4-carboxamide Traditional Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-(3-nitrophenyl)isonipecotamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C22H22N4O6S/c1-32-19-7-8-20(18-6-3-11-23-21(18)19)33(30,31)25-12-9-15(10-13-25)22(27)24-16-4-2-5-17(14-16)26(28)29/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,24,27)