2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(2-methylbutan-2-yl)acetamide

Molecular Formula: C24H31N3O6S


InChI: InChI=1/C24H31N3O6S/c1-5-24(3,4)26-22(28)16-27(18-8-11-20-21(14-18)33-13-12-32-20)23(29)15-25-34(30,31)19-9-6-17(2)7-10-19/h6-11,14,25H,5,12-13,15-16H2,1-4H3,(H,26,28)/f/h26H

InChIKey: InChIKey=HIJBZALNPYRQKK-HXTKINSTCG
SMILES: CCC(C)(C)NC(=O)CN(C1=CC2=C(C=C1)OCCO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

Names:
    2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(2-methylbutan-2-yl)acetamide

Registries:
    PubChem CID 645581
    PubChem ID 4838343