2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₉H₂₂N₂O₃S

InChI: InChI=1/C19H22N2O3S/c1-4-12-20-19(22)14-21(17-11-10-15(2)16(3)13-17)25(23,24)18-8-6-5-7-9-18/h4-11,13H,1,12,14H2,2-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=PBXVFVCCKNFVPT-UYBDAZJACE
SMILES: CC1=C(C=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2)C

Names:
    2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 3640648
    PubChem ID 9824077