Molecular Formula: C27H30N4O5S
InChIKey: InChIKey=CJLSWHQNJPMGLR-UHFFFAOYAL
SMILES: CN(C)C1=CC=C(C=C1)C(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)NS(=O)(=O)C5=CC=C(C=C5)OC
Names:
PubChem6584545
Registries:
PubChem CID 4465571
PubChem ID 6584545