N-[(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)methyl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)methyl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]methyl]-2-(trifluoromethoxy)benzamide CAS Name: N-[[1-propylsulfonyl-3-(2-pyridinyl)-3-azetidinyl]methyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[(1-propylsulfonyl-3-pyridin-2-ylazetidin-3-yl)methyl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]methyl]-2-(trifluoromethoxy)benzamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(C1)(CNC(=O)C2=CC=CC=C2OC(F)(F)F)C3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)N1CC(C1)(CNC(=O)C2=CC=CC=C2OC(F)(F)F)C3=CC=CC=N3

InChI

InChI=1S/C20H22F3N3O4S/c1-2-11-31(28,29)26-13-19(14-26,17-9-5-6-10-24-17)12-25-18(27)15-7-3-4-8-16(15)30-20(21,22)23/h3-10H,2,11-14H2,1H3,(H,25,27)