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

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H21F3N2O6S2 MolecularWeight: 494.50505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O6S2/c1-29-15-2-8-18(9-3-15)32(27,28)24-12-10-14(11-13-24)23-31(25,26)17-6-4-16(5-7-17)30-19(20,21)22/h2-9,14,23H,10-13H2,1H3