(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[(3R)-3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[(3R)-3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[(3R)-3-(trifluoromethyl)piperidino]methanone Formula: C17H21F3N2O3S MolecularWeight: 390.42045

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC[C@H](C3)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O3S/c1-26(24,25)22-9-2-4-12-10-13(6-7-15(12)22)16(23)21-8-3-5-14(11-21)17(18,19)20/h6-7,10,14H,2-5,8-9,11H2,1H3/t14-/m1/s1