Molecular Formula: C15H22N2O3S
InChIKey: InChIKey=DEMJJUAVBAHYOJ-UHFFFAOYAU
SMILES: CC1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC=CC=C2
Names:
N-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide
Registries:
PubChem CID 1082898
PubChem ID 4834562