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

Molecular Formula: C₂₈H₃₀N₄O₇S

InChI: InChI=1/C28H30N4O7S/c1-5-36-23-17-20(18-24(37-6-2)25(23)38-7-3)27-30-31-28(39-27)29-26(33)19-13-15-22(16-14-19)40(34,35)32(4)21-11-9-8-10-12-21/h8-18H,5-7H2,1-4H3,(H,29,31,33)/f/h29H

InChIKey: InChIKey=ACKXBBCNDQMZOZ-PKRZOPRNCC
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

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

Registries:
    PubChem CID 4452090
    PubChem ID 10184152