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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCCC(C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

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