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

Systemtic Name: (E)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]prop-2-en-1-one Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3S/c21-20(22,23)17-7-4-8-18(15-17)29(27,28)25-13-11-24(12-14-25)19(26)10-9-16-5-2-1-3-6-16/h1-10,15H,11-14H2/b10-9+