4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Molecular Formula: C₂₉H₄₀N₄O₇S

InChI: InChI=1/C29H40N4O7S/c1-8-37-24-15-22(16-25(38-9-2)26(24)39-10-3)28-31-32-29(40-28)30-27(34)21-11-13-23(14-12-21)41(35,36)33(17-19(4)5)18-20(6)7/h11-16,19-20H,8-10,17-18H2,1-7H3,(H,30,32,34)/f/h30H

InChIKey: InChIKey=HOFGXSKRZNLMQS-SREBMQDQCH
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Names:
    4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Registries:
    PubChem CID 4103579
    PubChem ID 6026753