2-(2-acetylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

Molecular Formula: C₂₀H₂₂N₂O₅S

InChI: InChI=1/C20H22N2O5S/c1-15(23)18-9-2-3-10-19(18)27-14-20(24)21-16-7-6-8-17(13-16)28(25,26)22-11-4-5-12-22/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=SDVGZYASYMQNBK-PKSOQXRJCI
SMILES: CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Names:
    2-(2-acetylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

Registries:
    PubChem CID 4794957
    PubChem ID 9773776