1-(4-methoxyphenyl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-(trifluoromethyl)benzyl]isonipecotamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

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