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

Molecular Formula: C₂₂H₂₈N₄O₃S

InChI: InChI=1/C22H28N4O3S/c1-17-4-8-20(9-5-17)19(3)23-24-22(27)16-25-12-14-26(15-13-25)30(28,29)21-10-6-18(2)7-11-21/h4-11H,12-16H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=OJFXXZNOKFCWCC-LQFNOIFHCB
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C

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

Registries:
    PubChem CID 1544818
    PubChem ID 6633652