N-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2-oxo-1H-quinoline-4-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2-oxo-1H-quinoline-4-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2-keto-1H-quinoline-4-carbonyl)-4-piperidyl]methanesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O4S/c1-24(22,23)18-11-6-8-19(9-7-11)16(21)13-10-15(20)17-14-5-3-2-4-12(13)14/h2-5,10-11,18H,6-9H2,1H3,(H,17,20)