Molecular Formula: C23H28N2O5S
InChIKey: InChIKey=XXCNHCDCBCXXKS-LQFNOIFHCO
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2937546
PubChem ID 4799211