N-(5-methylpyridin-2-yl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: 1-[(2-keto-1H-quinolin-6-yl)sulfonyl]-N-(5-methyl-2-pyridyl)nipecotamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H22N4O4S/c1-14-4-8-19(22-12-14)24-21(27)16-3-2-10-25(13-16)30(28,29)17-6-7-18-15(11-17)5-9-20(26)23-18/h4-9,11-12,16H,2-3,10,13H2,1H3,(H,23,26)(H,22,24,27)