2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide

Molecular Formula: C22H25N3O5S


InChI: InChI=1/C22H25N3O5S/c1-14(18-6-10-20(11-7-18)31(23,27)28)24-22(26)12-17-4-8-19(9-5-17)29-13-21-15(2)25-30-16(21)3/h4-11,14H,12-13H2,1-3H3,(H,24,26)(H2,23,27,28)/f/h24H,23H2

InChIKey: InChIKey=QGLRYZCLEGJQHQ-ZGZFQTMPCM
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Names:
    2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide

Registries:
    PubChem CID 4854493
    PubChem ID 9809265