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

Systemtic Name: 2-oxidanylidene-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-keto-1-methyl-2-piperidino-ethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H23N3O4S/c1-12(17(22)20-9-3-2-4-10-20)19-25(23,24)14-6-7-15-13(11-14)5-8-16(21)18-15/h6-7,11-12,19H,2-5,8-10H2,1H3,(H,18,21)