N-[3-[3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide

Molecular Formula: C₁₆H₂₂N₄O₄S

InChI: InChI=1/C16H22N4O4S/c1-12-18-16(11-20(12)3)25(22,23)17-8-5-9-24-15-7-4-6-14(10-15)19-13(2)21/h4,6-7,10-11,17H,5,8-9H2,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=CAXOXJOMNDVKNU-LILDFLRNCN
SMILES: CC1=NC(=CN1C)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

Names:
    N-[3-[3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide

Registries:
    PubChem CID 2810841
    PubChem ID 3269073