2-(2-chlorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide

Molecular Formula: C18H19ClN2O4S


InChI: InChI=1/C18H19ClN2O4S/c19-16-5-1-2-6-17(16)25-13-18(22)20-14-7-9-15(10-8-14)26(23,24)21-11-3-4-12-21/h1-2,5-10H,3-4,11-13H2,(H,20,22)/f/h20H

InChIKey: InChIKey=DAEAGCQFQVBVEI-UYBDAZJACG
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide

Registries:
    PubChem CID 1014090
    PubChem ID 6577139