1-[2-(trifluoromethyloxy)phenyl]sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine

Systemtic Name: 1-[2-(trifluoromethyloxy)phenyl]sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine Openeye Name: 1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine CAS Name: 1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine Traditional Name: 1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine Formula: C20H23F3N2O6S MolecularWeight: 476.46663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H23F3N2O6S/c1-28-16-12-14(13-17(29-2)19(16)30-3)24-8-10-25(11-9-24)32(26,27)18-7-5-4-6-15(18)31-20(21,22)23/h4-7,12-13H,8-11H2,1-3H3