Molecular Formula: C20H22N2O5S
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