(4-cinnamylpiperazin-1-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone




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Molecular Formula: C25H32N4O3S


InChI: InChI=1/C25H32N4O3S/c1-26-13-19-29(20-14-26)33(31,32)24-11-5-10-23(21-24)25(30)28-17-15-27(16-18-28)12-6-9-22-7-3-2-4-8-22/h2-11,21H,12-20H2,1H3/b9-6+

InChIKey: InChIKey=JRACHXMVDQOHGY-RMKNXTFCBS
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Names:
    (4-cinnamylpiperazin-1-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone

Registries:
    ChemSpider: InChIKey=JRACHXMVDQOHGY-RMKNXTFCBS
    PubChem CID 6268596
    PubChem ID 11582655


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