N-methyl-1-(phenylsulfonyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: N-methyl-1-(phenylsulfonyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-methyl-N-[4-(trifluoromethoxy)benzyl]isonipecotamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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