1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-2-[4-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-[4-(3-acetylphenyl)sulfonylpiperazino]-2-[4-(trifluoromethyl)phenoxy]ethanone Formula: C21H21F3N2O5S MolecularWeight: 470.46205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O5S/c1-15(27)16-3-2-4-19(13-16)32(29,30)26-11-9-25(10-12-26)20(28)14-31-18-7-5-17(6-8-18)21(22,23)24/h2-8,13H,9-12,14H2,1H3