1-[(3,4-dimethoxyphenyl)methyl]-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-veratryl-piperazine Formula: C20H23F3N2O5S MolecularWeight: 460.46723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C20H23F3N2O5S/c1-28-18-8-3-15(13-19(18)29-2)14-24-9-11-25(12-10-24)31(26,27)17-6-4-16(5-7-17)30-20(21,22)23/h3-8,13H,9-12,14H2,1-2H3