(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C₂₃H₂₂N₂O₅S

InChI: InChI=1/C23H22N2O5S/c1-29-22-15-17(7-13-21(22)30-16-18-5-3-2-4-6-18)8-14-23(26)25-19-9-11-20(12-10-19)31(24,27)28/h2-15H,16H2,1H3,(H,25,26)(H2,24,27,28)/b14-8+/f/h25H,24H2

InChIKey: InChIKey=MZSLRPXIMDFKEV-ZYWJGDBSDW
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

Names:
    (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Registries:
    PubChem CID 1190677
    PubChem ID 3240329