Molecular Formula: C24H28N2O8S
InChIKey: InChIKey=ARVFMBXRQWEPKF-LNNLXFCOCB
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC(=O)C=CC3=C(C=CC(=C3)OC)OC
Names:
1-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]ethyl 3-(2,5-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3577691
PubChem ID 4850425