N-[3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide

Molecular Formula: C₁₆H₂₁N₃O₅S

InChI: InChI=1/C16H21N3O5S/c1-11-16(12(2)24-19-11)25(21,22)17-8-5-9-23-15-7-4-6-14(10-15)18-13(3)20/h4,6-7,10,17H,5,8-9H2,1-3H3,(H,18,20)/f/h18H

InChIKey: InChIKey=BCQSUHZLSPTVJJ-GPQMBLKYCX
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

Names:
    N-[3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide

Registries:
    PubChem CID 2810844
    PubChem ID 3269076