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
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