3-cyclohexyl-N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]propanamide

Molecular Formula: C22H29N3O3S2


InChI: InChI=1/C22H29N3O3S2/c1-3-14-25(15-4-2)30(27,28)18-11-12-19-20(16-18)29-22(23-19)24-21(26)13-10-17-8-6-5-7-9-17/h3-4,11-12,16-17H,1-2,5-10,13-15H2,(H,23,24,26)/f/h24H

InChIKey: InChIKey=DSZZYBHBXKAIKK-LQFNOIFHCV
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

Names:
    3-cyclohexyl-N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]propanamide

Registries:
    PubChem CID 4131579
    PubChem ID 6064401