2-(4-chlorophenoxy)-N-[5-(ethyl-phenyl-sulfamoyl)-2-methoxy-phenyl]acetamide

Molecular Formula: C₂₃H₂₃ClN₂O₅S

InChI: InChI=1/C23H23ClN2O5S/c1-3-26(18-7-5-4-6-8-18)32(28,29)20-13-14-22(30-2)21(15-20)25-23(27)16-31-19-11-9-17(24)10-12-19/h4-15H,3,16H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=KRDZZSKPVYHXDM-LNNLXFCOCK
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[5-(ethyl-phenyl-sulfamoyl)-2-methoxy-phenyl]acetamide

Registries:
    PubChem CID 3583687
    PubChem ID 9755521