Molecular Formula: C28H25NO5S
InChIKey: InChIKey=LZUZWYPLJCNHBZ-UHFFFAOYAL
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C=CC4=CC=CC=C4
Names:
N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-ethylphenyl)sulfonyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3545516
PubChem ID 4791225