N-[4-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenoxy]sulfonylphenyl]acetamide

Molecular Formula: C₂₂H₂₂N₂O₆S

InChI: InChI=1/C22H22N2O6S/c1-14(25)23-15-10-12-16(13-11-15)31(28,29)30-20-9-5-4-8-19(20)24-21(26)17-6-2-3-7-18(17)22(24)27/h4-5,8-13,17-18H,2-3,6-7H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=NFPXNQXBTLLKJP-MPIMZMORCG
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2N3C(=O)C4CCCCC4C3=O

Names:
    N-[4-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenoxy]sulfonylphenyl]acetamide

Registries:
    PubChem CID 4450350
    PubChem ID 10183518