(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Molecular Formula: C₂₆H₂₈N₂O₆S

InChI: InChI=1/C26H28N2O6S/c1-32-22-10-8-21(9-11-22)28-35(30,31)23-12-4-19(5-13-23)7-15-26(29)27-17-16-20-6-14-24(33-2)25(18-20)34-3/h4-15,18,28H,16-17H2,1-3H3,(H,27,29)/b15-7+/f/h27H

InChIKey: InChIKey=UFRRBVVQKHGAFO-ACKMUNGVDS
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Names:
(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Registries:
PubChem CID 2094328
PubChem ID 11552584