2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(p-tolylsulfonyl)-2-piperidyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-tosyl-2-piperidyl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-15-8-10-19(11-9-15)30(28,29)26-12-3-2-7-18(26)14-20(27)25-17-6-4-5-16(13-17)21(22,23)24/h4-6,8-11,13,18H,2-3,7,12,14H2,1H3,(H,25,27)