2,3,4,5,6-pentamethyl-N-prop-2-enyl-benzenesulfonamide

Molecular Formula: C₁₄H₂₁NO₂S

InChI: InChI=1/C14H21NO2S/c1-7-8-15-18(16,17)14-12(5)10(3)9(2)11(4)13(14)6/h7,15H,1,8H2,2-6H3

InChIKey: InChIKey=ZJRUJNFEXNFTTG-UHFFFAOYAU
SMILES: CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC=C)C)C

Names:
    2,3,4,5,6-pentamethyl-N-prop-2-enyl-benzenesulfonamide

Registries:
    PubChem CID 2804602
    PubChem ID 3262169