N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(p-tolylsulfonyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-tosyl-4-piperidyl)-3-(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(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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