Name |
N-(3,4-dimethoxyphenyl)-2-{1-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetamide
|
Molecular Formula |
C23H27N3O5S
|
Molecular Weight |
457.5
|
Smiles |
COc1ccc(NC(=O)CC2(CC3=NS(=O)(=O)c4ccccc4N3)CCCC2)cc1OC
|
COc1ccc(NC(=O)CC2(CC3=NS(=O)(=O)c4ccccc4N3)CCCC2)cc1OC
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