N-[4-[3-(4-benzylpiperazin-1-yl)propylsulfamoyl]-2-chloro-phenyl]acetamide

Molecular Formula: C22H29ClN4O3S


InChI: InChI=1/C22H29ClN4O3S/c1-18(28)25-22-9-8-20(16-21(22)23)31(29,30)24-10-5-11-26-12-14-27(15-13-26)17-19-6-3-2-4-7-19/h2-4,6-9,16,24H,5,10-15,17H2,1H3,(H,25,28)/f/h25H

InChIKey: InChIKey=LLWDCRUEZQRGCT-LNNLXFCOCK
SMILES: CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3)Cl

Names:
    N-[4-[3-(4-benzylpiperazin-1-yl)propylsulfamoyl]-2-chloro-phenyl]acetamide

Registries:
    PubChem CID 2796288
    PubChem ID 3252025