Molecular Formula: C23H27N3O5S
InChIKey: InChIKey=OPUKICURLDFSFP-UHFFFAOYAU
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O)C)C
Names:
3-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]benzooxazol-2-one
Registries:
PubChem CID 4849245
PubChem ID 9805079