Molecular Formula: C15H19N3O2S
InChIKey: InChIKey=WNOMQHJFVNVAPJ-UHFFFAOYAW
SMILES: CN1C2CCC1CC(C2)NS(=O)(=O)C3=CC=C(C=C3)C#N
Names:
4-cyano-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzenesulfonamide
Registries:
PubChem CID 2802669
PubChem ID 3259817