2-(2-chlorophenoxy)-N-[4-(ethyl-phenyl-sulfamoyl)phenyl]acetamide

Molecular Formula: C₂₂H₂₁ClN₂O₄S

InChI: InChI=1/C22H21ClN2O4S/c1-2-25(18-8-4-3-5-9-18)30(27,28)19-14-12-17(13-15-19)24-22(26)16-29-21-11-7-6-10-20(21)23/h3-15H,2,16H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=NNBZYEVQCMWKPR-LQFNOIFHCV
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[4-(ethyl-phenyl-sulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 4487486
    PubChem ID 10196359