2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₈H₁₉FN₂O₃S

InChI: InChI=1/C18H19FN2O3S/c1-3-12-20-18(22)13-21(16-8-6-15(19)7-9-16)25(23,24)17-10-4-14(2)5-11-17/h3-11H,1,12-13H2,2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=ARBWDDICBSCNRX-UYBDAZJACH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=C(C=C2)F

Names:
    2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 2271087
    PubChem ID 4800685