1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone Openeye Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethanone CAS Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylethanone Traditional Name: 1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]ethanone Formula: C18H17F3N2O3S2 MolecularWeight: 430.46439

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S2/c1-28(25,26)23-8-2-3-12-9-13(4-6-15(12)23)16(24)11-27-17-7-5-14(10-22-17)18(19,20)21/h4-7,9-10H,2-3,8,11H2,1H3