Molecular Formula: C17H22FN3O5S
InChIKey: InChIKey=WKEOFIANQFEEQC-NPVYFSBICF
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NCC=C)F
Names:
N-[[3-(4-fluoro-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N'-prop-2-enyl-oxamide
Registries:
PubChem CID 4156928
PubChem ID 8367980