N-methyl-1-(phenylsulfonyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: N-methyl-1-(phenylsulfonyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-methyl-N-[2-(trifluoromethoxy)benzyl]nipecotamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23F3N2O4S/c1-25(14-16-8-5-6-12-19(16)30-21(22,23)24)20(27)17-9-7-13-26(15-17)31(28,29)18-10-3-2-4-11-18/h2-6,8,10-12,17H,7,9,13-15H2,1H3