2-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₂H₂₂N₂O₅S

InChI: InChI=1/C22H22N2O5S/c1-28-19-9-3-16(4-10-19)15-22(25)23-17-7-13-21(14-8-17)30(26,27)24-18-5-11-20(29-2)12-6-18/h3-14,24H,15H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=OLHFMMWJUSFOQF-MPIMZMORCG
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Names:
    2-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4500985
    PubChem ID 10202685