N-methyl-N-phenyl-2-[prop-2-enyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide

Molecular Formula: C22H28N2O3S


InChI: InChI=1/C22H28N2O3S/c1-7-13-24(15-21(25)23(6)20-11-9-8-10-12-20)28(26,27)22-18(4)16(2)14-17(3)19(22)5/h7-12,14H,1,13,15H2,2-6H3

InChIKey: InChIKey=GNWASZBAIWDAAT-UHFFFAOYAK
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)CC(=O)N(C)C2=CC=CC=C2)C)C

Names:
    N-methyl-N-phenyl-2-[prop-2-enyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide

Registries:
    PubChem CID 4851099
    PubChem ID 9806535