ethyl 3-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate

Molecular Formula: C₂₀H₂₂N₂O₅S

InChI: InChI=1/C20H22N2O5S/c1-4-27-20(24)10-9-19(23)21-16-5-7-18(8-6-16)28(25,26)22-17-12-14(2)11-15(3)13-17/h5-13,22H,4H2,1-3H3,(H,21,23)/f/h21H

InChIKey: InChIKey=DHSKMQYWWIIARC-PKSOQXRJCS
SMILES: CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C)C

Names:
    ethyl 3-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4496571
    PubChem ID 6619684