2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-pyridin-4-ylethylideneamino)acetamide

Molecular Formula: C20H25N5O3S


InChI: InChI=1/C20H25N5O3S/c1-16-3-5-19(6-4-16)29(27,28)25-13-11-24(12-14-25)15-20(26)23-22-17(2)18-7-9-21-10-8-18/h3-10H,11-15H2,1-2H3,(H,23,26)/b22-17+/f/h23H

InChIKey: InChIKey=WEDGZRKHJOCAPF-WNTXMQJFDS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=C(C)C3=CC=NC=C3

Names:
    2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-pyridin-4-ylethylideneamino)acetamide

Registries:
    PubChem CID 5514364
    PubChem ID 11604930