4-(diprop-2-enylsulfamoyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Molecular Formula: C₂₇H₃₂N₄O₇S

InChI: InChI=1/C27H32N4O7S/c1-6-15-31(16-7-2)39(33,34)21-13-11-19(12-14-21)25(32)28-27-30-29-26(38-27)20-17-22(35-8-3)24(37-10-5)23(18-20)36-9-4/h6-7,11-14,17-18H,1-2,8-10,15-16H2,3-5H3,(H,28,30,32)/f/h28H

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

Names:
    4-(diprop-2-enylsulfamoyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Registries:
    PubChem CID 4164190
    PubChem ID 8370650