N-[(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)methyl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)methyl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[[1-propylsulfonyl-4-(2-pyridyl)-4-piperidyl]methyl]-2-(trifluoromethoxy)benzamide CAS Name: N-[[1-propylsulfonyl-4-(2-pyridinyl)-4-piperidinyl]methyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[(1-propylsulfonyl-4-pyridin-2-ylpiperidin-4-yl)methyl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[[1-propylsulfonyl-4-(2-pyridyl)-4-piperidyl]methyl]-2-(trifluoromethoxy)benzamide Formula: C22H26F3N3O4S MolecularWeight: 485.51975

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC(F)(F)F)C3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC(F)(F)F)C3=CC=CC=N3

InChI

InChI=1S/C22H26F3N3O4S/c1-2-15-33(30,31)28-13-10-21(11-14-28,19-9-5-6-12-26-19)16-27-20(29)17-7-3-4-8-18(17)32-22(23,24)25/h3-9,12H,2,10-11,13-16H2,1H3,(H,27,29)