N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C24H24F3N3O6S2 MolecularWeight: 571.58907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H24F3N3O6S2/c1-35-23-5-3-2-4-22(23)29-14-16-30(17-15-29)38(33,34)21-10-6-18(7-11-21)28-37(31,32)20-12-8-19(9-13-20)36-24(25,26)27/h2-13,28H,14-17H2,1H3