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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(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=C4C(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

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