N-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H21N3O4S/c1-11(20)19-8-6-13(7-9-19)18-24(22,23)14-3-4-15-12(10-14)2-5-16(21)17-15/h3-4,10,13,18H,2,5-9H2,1H3,(H,17,21)