(E)-1-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(2,3,4-trifluorophenyl)sulfonylpiperazino]but-2-en-1-one Formula: C14H15F3N2O3S MolecularWeight: 348.34071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15F3N2O3S/c1-2-3-12(20)18-6-8-19(9-7-18)23(21,22)11-5-4-10(15)13(16)14(11)17/h2-5H,6-9H2,1H3/b3-2+