3-fluoranyl-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C24H32FN3O3S MolecularWeight: 461.592583

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=C(C=C3)OC)F)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=C(C=C3)OC)F)N4CCCCC4

InChI

InChI=1S/C24H32FN3O3S/c1-27-12-6-7-18-15-19(8-10-22(18)27)23(28-13-4-3-5-14-28)17-26-32(29,30)20-9-11-24(31-2)21(25)16-20/h8-11,15-16,23,26H,3-7,12-14,17H2,1-2H3