N-[4-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide

Molecular Formula: C28H31N3O7S


InChI: InChI=1/C28H31N3O7S/c1-18(2)23-11-5-19(3)15-25(23)38-17-27(32)29-30-28(33)20-6-8-21(9-7-20)31-39(34,35)22-10-12-24-26(16-22)37-14-4-13-36-24/h5-12,15-16,18,31H,4,13-14,17H2,1-3H3,(H,29,32)(H,30,33)/f/h29-30H

InChIKey: InChIKey=AOCSYWLYLSVKIG-CYSPOYASCH
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Names:
    N-[4-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide

Registries:
    PubChem CID 4846629
    PubChem ID 9803131