2-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c22-21(23,24)30-19-7-3-2-6-17(19)15-25-20(27)14-16-8-10-18(11-9-16)31(28,29)26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-15H2,(H,25,27)