Molecular Formula: C19H26N4O2S
InChIKey: InChIKey=XGPOJJKVTZAYRY-UHFFFAOYAV
SMILES: CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCCCC#N
Names:
N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide
Registries:
PubChem CID 4508634
PubChem ID 6633276