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

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(p-tolylsulfonyl)-4-piperidyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-tosyl-4-piperidyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H21F3N2O5S2 MolecularWeight: 478.50565

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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=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O5S2/c1-14-2-6-18(7-3-14)31(27,28)24-12-10-15(11-13-24)23-30(25,26)17-8-4-16(5-9-17)29-19(20,21)22/h2-9,15,23H,10-13H2,1H3