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

Systemtic Name: N-[(4-phenyl-1-propylsulfonyl-piperidin-4-yl)methyl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[(4-phenyl-1-propylsulfonyl-4-piperidyl)methyl]-2-(trifluoromethoxy)benzamide CAS Name: N-[(4-phenyl-1-propylsulfonyl-4-piperidinyl)methyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[(4-phenyl-1-propylsulfonylpiperidin-4-yl)methyl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[(4-phenyl-1-propylsulfonyl-4-piperidyl)methyl]-2-(trifluoromethoxy)benzamide Formula: C23H27F3N2O4S MolecularWeight: 484.53169

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27F3N2O4S/c1-2-16-33(30,31)28-14-12-22(13-15-28,18-8-4-3-5-9-18)17-27-21(29)19-10-6-7-11-20(19)32-23(24,25)26/h3-11H,2,12-17H2,1H3,(H,27,29)