3-(2-methoxyphenyl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2-methoxyphenyl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: 3-(2-methoxyphenyl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: 3-(2-methoxyphenyl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: 3-(2-methoxyphenyl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: 3-(2-methoxyphenyl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]prop-2-en-1-one Formula: C21H21F3N2O4S MolecularWeight: 454.46265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N2O4S/c1-30-18-8-4-2-6-16(18)10-11-20(27)25-12-14-26(15-13-25)31(28,29)19-9-5-3-7-17(19)21(22,23)24/h2-11H,12-15H2,1H3