N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-tosyl-2-piperidyl)ethyl]-2-(trifluoromethyl)benzamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H25F3N2O3S/c1-16-9-11-18(12-10-16)31(29,30)27-15-5-4-6-17(27)13-14-26-21(28)19-7-2-3-8-20(19)22(23,24)25/h2-3,7-12,17H,4-6,13-15H2,1H3,(H,26,28)