1-(4-ethanoylphenyl)sulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[2-(trifluoromethoxy)benzyl]isonipecotamide Formula: C22H23F3N2O5S MolecularWeight: 484.48863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H23F3N2O5S/c1-15(28)16-6-8-19(9-7-16)33(30,31)27-12-10-17(11-13-27)21(29)26-14-18-4-2-3-5-20(18)32-22(23,24)25/h2-9,17H,10-14H2,1H3,(H,26,29)