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

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

Systemtic Name:(E)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]but-2-en-1-one
Openeye Name:(E)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]but-2-en-1-one
CAS Name:(E)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-2-buten-1-one
IUPAC Name:(E)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]but-2-en-1-one
Traditional Name:(E)-1-[4-[(E)-styryl]sulfonylpiperazino]but-2-en-1-one
Formula: C16H20N2O3S
MolecularWeight: 320.4066
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C16H20N2O3S/c1-2-6-16(19)17-10-12-18(13-11-17)22(20,21)14-9-15-7-4-3-5-8-15/h2-9,14H,10-13H2,1H3/b6-2+,14-9+


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