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

Systemtic Name: (1-ethylsulfonylpiperidin-4-yl)-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (1-ethylsulfonyl-4-piperidyl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (1-ethylsulfonyl-4-piperidinyl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (1-ethylsulfonylpiperidin-4-yl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (1-esyl-4-piperidyl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C18H23F3N2O4S MolecularWeight: 420.44643

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C18H23F3N2O4S/c1-2-28(25,26)22-10-7-13(8-11-22)17(24)23-9-3-4-14-12-15(5-6-16(14)23)27-18(19,20)21/h5-6,12-13H,2-4,7-11H2,1H3