Molecular Formula: C21H24N2O5S
InChIKey: InChIKey=VVAYVRCQSQUGDH-UHFFFAOYAV
SMILES: CS(=O)(=O)CC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O
Names:
2-[5-[4-amino-2-(methylsulfonylmethyl)phenoxy]pentyl]isoindole-1,3-dione
Registries:
PubChem CID 201343
PubChem ID 10264583