2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide

Molecular Formula: C20H22N2O6S


InChI: InChI=1/C20H22N2O6S/c23-20(13-15-4-5-18-19(12-15)28-11-10-27-18)21-16-2-1-3-17(14-16)29(24,25)22-6-8-26-9-7-22/h1-5,12,14H,6-11,13H2,(H,21,23)/f/h21H

InChIKey: InChIKey=ZMYBSGMJXLJVNL-PKSOQXRJCK
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Names:
    2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide

Registries:
    PubChem CID 4853624
    PubChem ID 9808510