N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide

Molecular Formula: C₁₅H₂₄N₄O₆S

InChI: InChI=1/C15H24N4O6S/c16-11-14(20)18-5-7-24-9-10-25-8-6-19-15(21)12-1-3-13(4-2-12)26(17,22)23/h1-4H,5-11,16H2,(H,18,20)(H,19,21)(H2,17,22,23)/f/h18-19H,17H2

InChIKey: InChIKey=OIKKGRHOXPAPMW-CYGWQOGRCX
SMILES: C1=CC(=CC=C1C(=O)NCCOCCOCCNC(=O)CN)S(=O)(=O)N

Names:
    N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide

Registries:
    PubChem CID 2150
    PubChem ID 8151461