2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]acetamide

Molecular Formula: C₂₀H₂₃FN₂O₃S

InChI: InChI=1/C20H23FN2O3S/c1-4-11-23(27(25,26)19-10-5-15(2)16(3)12-19)14-20(24)22-13-17-6-8-18(21)9-7-17/h4-10,12H,1,11,13-14H2,2-3H3,(H,22,24)/f/h22H

InChIKey: InChIKey=VEMINBXFLCQADJ-QWOVJGMICN
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=C(C=C2)F)C

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

Registries:
    PubChem CID 4787278
    PubChem ID 9767196