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

Systemtic Name: N-[1-(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)propan-2-yl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[1-methyl-2-[1-propylsulfonyl-4-(2-pyridyl)-4-piperidyl]ethyl]-2-(trifluoromethoxy)benzamide CAS Name: N-[1-[1-propylsulfonyl-4-(2-pyridinyl)-4-piperidinyl]propan-2-yl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(1-propylsulfonyl-4-pyridin-2-ylpiperidin-4-yl)propan-2-yl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[1-methyl-2-[1-propylsulfonyl-4-(2-pyridyl)-4-piperidyl]ethyl]-2-(trifluoromethoxy)benzamide Formula: C24H30F3N3O4S MolecularWeight: 513.57291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30F3N3O4S/c1-3-16-35(32,33)30-14-11-23(12-15-30,21-10-6-7-13-28-21)17-18(2)29-22(31)19-8-4-5-9-20(19)34-24(25,26)27/h4-10,13,18H,3,11-12,14-17H2,1-2H3,(H,29,31)