ethyl (E)-3-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]prop-2-enoate

Molecular Formula: C20H22N2O5S


InChI: InChI=1/C20H22N2O5S/c1-2-27-20(24)13-12-19(23)22-17-8-10-18(11-9-17)28(25,26)21-15-14-16-6-4-3-5-7-16/h3-13,21H,2,14-15H2,1H3,(H,22,23)/b13-12+/f/h22H

InChIKey: InChIKey=NLJXAWQEYJYLDT-NMJMFXMXDD
SMILES: CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

Names:
    ethyl (E)-3-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 6290124
    PubChem ID 11590077