Molecular Formula: C25H32N2O5S
InChIKey: InChIKey=DROWJULPENGJBY-WOGDHBODDM
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N(CC)CC
Names:
(2,6-diethylphenyl)carbamoylmethyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Registries:
PubChem CID 6266566
PubChem ID 11581732