2-(4-ethoxyphenoxy)-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenoxy)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-ethoxyphenoxy)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]ethanone Formula: C21H23F3N2O6S MolecularWeight: 488.47733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O6S/c1-2-30-16-3-5-17(6-4-16)31-15-20(27)25-11-13-26(14-12-25)33(28,29)19-9-7-18(8-10-19)32-21(22,23)24/h3-10H,2,11-15H2,1H3