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

Systemtic Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-[3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-[3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: (2-esyl-3,4-dihydro-1H-isoquinolin-3-yl)-[3-(trifluoromethyl)piperidino]methanone Formula: C18H23F3N2O3S MolecularWeight: 404.44703

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C18H23F3N2O3S/c1-2-27(25,26)23-11-14-7-4-3-6-13(14)10-16(23)17(24)22-9-5-8-15(12-22)18(19,20)21/h3-4,6-7,15-16H,2,5,8-12H2,1H3