(E)-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]but-2-en-1-one Formula: C15H17F3N2O4S MolecularWeight: 378.36669

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H17F3N2O4S/c1-2-3-14(21)19-8-10-20(11-9-19)25(22,23)13-6-4-12(5-7-13)24-15(16,17)18/h2-7H,8-11H2,1H3/b3-2+