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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C24H30F3N3O3S MolecularWeight: 497.57351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30F3N3O3S/c1-29-13-5-6-18-16-19(7-12-22(18)29)23(30-14-3-2-4-15-30)17-28-34(31,32)21-10-8-20(9-11-21)33-24(25,26)27/h7-12,16,23,28H,2-6,13-15,17H2,1H3