3,4-dihydro-2H-quinolin-1-yl-[1-[3-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]methanone Formula: C22H23F3N2O4S MolecularWeight: 468.48923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F

InChI

InChI=1S/C22H23F3N2O4S/c23-22(24,25)31-18-7-3-8-19(15-18)32(29,30)26-13-10-17(11-14-26)21(28)27-12-4-6-16-5-1-2-9-20(16)27/h1-3,5,7-9,15,17H,4,6,10-14H2