4-fluoranyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22FN3O4S/c22-16-3-5-18(6-4-16)30(28,29)24-17-9-11-25(12-10-17)21(27)15-1-7-19-14(13-15)2-8-20(26)23-19/h1,3-7,13,17,24H,2,8-12H2,(H,23,26)