N-[1-(3-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide

Molecular Formula: C₂₂H₂₈N₄O₄S

InChI: InChI=1/C22H28N4O4S/c1-17-7-9-21(10-8-17)31(28,29)26-13-11-25(12-14-26)16-22(27)24-23-18(2)19-5-4-6-20(15-19)30-3/h4-10,15H,11-14,16H2,1-3H3,(H,24,27)/b23-18+/f/h24H

InChIKey: InChIKey=NHOAFQYZLHRXEC-XUNDXPRPDH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=C(C)C3=CC(=CC=C3)OC

Names:
N-[1-(3-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide

Registries:
PubChem CID 5515194
PubChem ID 11586680