3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(trifluoromethyl)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(trifluoromethyl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(trifluoromethyl)phenyl]sulfonyl-4-piperidyl]methanone Formula: C22H23F3N2O3S MolecularWeight: 452.48983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O3S/c23-22(24,25)19-6-3-7-20(14-19)31(29,30)27-12-9-17(10-13-27)21(28)26-11-8-16-4-1-2-5-18(16)15-26/h1-7,14,17H,8-13,15H2