2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide

Molecular Formula: C22H25BrN4O3S


InChI: InChI=1/C22H25BrN4O3S/c1-18(15-19-5-3-2-4-6-19)16-24-25-22(28)17-26-11-13-27(14-12-26)31(29,30)21-9-7-20(23)8-10-21/h2-10,15-16H,11-14,17H2,1H3,(H,25,28)/f/h25H

InChIKey: InChIKey=ZPPLHIDKECNBDR-LNNLXFCOCB
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Names:
    2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide

Registries:
    PubChem CID 1544733
    PubChem ID 6631205