(E)-3-(3,4-dimethoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₆H₂₇N₃O₅S₂

InChI: InChI=1/C26H27N3O5S2/c1-33-23-14-8-20(18-24(23)34-2)9-15-25(30)29-26(35)28-21-10-12-22(13-11-21)36(31,32)27-17-16-19-6-4-3-5-7-19/h3-15,18,27H,16-17H2,1-2H3,(H2,28,29,30,35)/b15-9+/f/h28-29H

InChIKey: InChIKey=MZDPIVLKFICIGA-JRDWTODMDD
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6296487
    PubChem ID 11592406