Molecular Formula: C14H21NO2S
InChI: InChI=1/C14H21NO2S/c1-5-6-11-15(12(2)3)18(16,17)14-9-7-13(4)8-10-14/h5,7-10,12H,1,6,11H2,2-4H3
InChIKey: InChIKey=PZESASOVJLRKKJ-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)C(C)C
Names:
N-but-3-enyl-4-methyl-N-propan-2-yl-benzenesulfonamide
Registries:
PubChem CID 2825227
PubChem ID 3286049