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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]ethanone Formula: C20H21F3N2O6S MolecularWeight: 474.45075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O6S/c1-29-15-2-4-16(5-3-15)30-14-19(26)24-10-12-25(13-11-24)32(27,28)18-8-6-17(7-9-18)31-20(21,22)23/h2-9H,10-14H2,1H3