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

Systemtic Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-(4-methylsulfonyl-1-piperazinyl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H22F3N3O3S MolecularWeight: 405.43509

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H22F3N3O3S/c1-27(25,26)23-9-7-21(8-10-23)16(24)12-22-6-2-3-13-11-14(17(18,19)20)4-5-15(13)22/h4-5,11H,2-3,6-10,12H2,1H3