4-fluoranyl-N-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C23H24FN3O4S MolecularWeight: 457.517763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O4S/c1-15-21(14-16-13-19(31-2)5-8-22(16)25-15)23(28)27-11-9-18(10-12-27)26-32(29,30)20-6-3-17(24)4-7-20/h3-8,13-14,18,26H,9-12H2,1-2H3