2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-ethoxyphenyl)acetamide

Molecular Formula: C₁₉H₂₁ClN₂O₄S

InChI: InChI=1/C19H21ClN2O4S/c1-3-13-22(27(24,25)16-11-9-15(20)10-12-16)14-19(23)21-17-7-5-6-8-18(17)26-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,21,23)/f/h21H

InChIKey: InChIKey=FNVYDRFMBAKZKZ-PKSOQXRJCA
SMILES: CCOC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-ethoxyphenyl)acetamide

Registries:
    PubChem CID 4788072
    PubChem ID 9767912