N-[3-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]phenyl]acetamide

Molecular Formula: C₁₅H₂₂N₂O₄S

InChI: InChI=1/C15H22N2O4S/c1-13(18)16-14-4-2-5-15(12-14)21-9-3-6-17-7-10-22(19,20)11-8-17/h2,4-5,12H,3,6-11H2,1H3,(H,16,18)/f/h16H

InChIKey: InChIKey=QGLDIVMOMVDWDA-WYUMXYHSCF
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCN2CCS(=O)(=O)CC2

Names:
    N-[3-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]phenyl]acetamide

Registries:
    PubChem CID 2814297
    PubChem ID 3272872