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

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-[2-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(4-p-phenetylsulfonylpiperazino)-2-[2-(trifluoromethyl)phenoxy]ethanone Formula: C21H23F3N2O5S MolecularWeight: 472.47793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H23F3N2O5S/c1-2-30-16-7-9-17(10-8-16)32(28,29)26-13-11-25(12-14-26)20(27)15-31-19-6-4-3-5-18(19)21(22,23)24/h3-10H,2,11-15H2,1H3