Molecular Formula: C15H20N2O3S
InChIKey: InChIKey=NZJRKZFTKAPINZ-HCKMINDGCO
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC=CC=N3)C
Names:
1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)-N-pyridin-2-yl-methanesulfonamide
Registries:
PubChem CID 4085347
PubChem ID 6002560