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
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