2-(4-bromophenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide

Molecular Formula: C₁₉H₂₂BrN₃O₄S

InChI: InChI=1/C19H22BrN3O4S/c1-28(25,26)23-12-10-22(11-13-23)18-5-3-2-4-17(18)21-19(24)14-27-16-8-6-15(20)7-9-16/h2-9H,10-14H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=MRSSAQNQKCRPOZ-PKSOQXRJCG
SMILES: CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide

Registries:
    PubChem CID 3560013
    PubChem ID 4816837