Molecular Formula: C25H32N2O6S
InChIKey: InChIKey=MCSWKVONPPYNLS-TXSRKKNQDM
SMILES: CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=C(C=CC(=C3)OC)OC
Names:
(E)-3-(2,5-dimethoxyphenyl)-N-[5-(1-piperidylsulfonyl)-2-propan-2-yloxy-phenyl]prop-2-enamide
Registries:
PubChem CID 6286893
PubChem ID 11588957