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

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(p-tolylsulfonyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-tosyl-4-piperidyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O4S2 MolecularWeight: 462.50625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H21F3N2O4S2/c1-14-6-8-16(9-7-14)30(27,28)24-12-10-15(11-13-24)23-29(25,26)18-5-3-2-4-17(18)19(20,21)22/h2-9,15,23H,10-13H2,1H3