1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-[2-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-[2-(trifluoromethyl)phenoxy]ethanone Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H21F3N2O5S/c1-29-15-6-8-16(9-7-15)31(27,28)25-12-10-24(11-13-25)19(26)14-30-18-5-3-2-4-17(18)20(21,22)23/h2-9H,10-14H2,1H3