Molecular Formula: C23H28N2O6S
InChIKey: InChIKey=BKZMUTDRFLEELM-IWBMBIAADQ
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)OC
Names:
(4-methoxyphenyl)methylcarbamoylmethyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Registries:
PubChem CID 6265802
PubChem ID 11581436