(E)-3-(4-fluorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₃H₂₁FN₂O₃S

InChI: InChI=1/C23H21FN2O3S/c24-20-9-6-19(7-10-20)8-15-23(27)26-21-11-13-22(14-12-21)30(28,29)25-17-16-18-4-2-1-3-5-18/h1-15,25H,16-17H2,(H,26,27)/b15-8+/f/h26H

InChIKey: InChIKey=QXCGMKADJJTZBT-QSTPWIEFDL
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 6291291
    PubChem ID 11590496