Molecular Formula: C21H24N2O6S
InChI: InChI=1/C21H24N2O6S/c1-16-3-2-4-17(13-16)23(15-21(24)22-7-9-27-10-8-22)30(25,26)18-5-6-19-20(14-18)29-12-11-28-19/h2-6,13-14H,7-12,15H2,1H3
InChIKey: InChIKey=XMFUPDIHVZIIPZ-UHFFFAOYAQ SMILES: CC1=CC(=CC=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names: N-(3-methylphenyl)-N-(2-morpholin-4-yl-2-oxo-ethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries: PubChem CID 4848699 PubChem ID 9804694