N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide

Molecular Formula: C₂₂H₂₄N₂O₈S

InChI: InChI=1/C22H24N2O8S/c1-14(25)16-11-19-20(32-13-31-19)12-17(16)23-22(26)10-15-3-4-18(29-2)21(9-15)33(27,28)24-5-7-30-8-6-24/h3-4,9,11-12H,5-8,10,13H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=WAQDXIXNDALOJV-MPIMZMORCS
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)OCO2

Names:
    N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide

Registries:
    PubChem CID 4853707
    PubChem ID 9808588