N-[1-(2,7-dimethylquinolin-3-yl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(2,7-dimethylquinolin-3-yl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(2,7-dimethylquinoline-3-carbonyl)-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(2,7-dimethyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(2,7-dimethylquinoline-3-carbonyl)piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(2,7-dimethylquinoline-3-carbonyl)-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H24FN3O3S/c1-15-3-4-17-14-21(16(2)25-22(17)13-15)23(28)27-11-9-19(10-12-27)26-31(29,30)20-7-5-18(24)6-8-20/h3-8,13-14,19,26H,9-12H2,1-2H3