4-[4-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]piperidino]sulfonylbenzonitrile Formula: C23H22F3N3O3S MolecularWeight: 477.49929

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22F3N3O3S/c24-23(25,26)19-5-8-21-18(14-19)2-1-11-29(21)22(30)17-9-12-28(13-10-17)33(31,32)20-6-3-16(15-27)4-7-20/h3-8,14,17H,1-2,9-13H2