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

Systemtic Name: (6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [6-(1-piperidylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [6-(1-piperidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: (6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (6-piperidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Formula: C22H23F3N2O3S MolecularWeight: 452.48983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O3S/c23-22(24,25)18-8-4-6-17(14-18)21(28)27-13-5-7-16-15-19(9-10-20(16)27)31(29,30)26-11-2-1-3-12-26/h4,6,8-10,14-15H,1-3,5,7,11-13H2