| Name |
N-(4-(N-((1R,5S)-3-([1,1'-Biphenyl]-4-carbonyl)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-9-yl)sulfamoyl)phenyl)acetamide
|
| Molecular Formula |
C32H30N4O5S
|
| Molecular Weight |
582.7
|
| Smiles |
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc3n(c2=O)CC2CC3CN(C(=O)c3ccc(-c4ccccc4)cc3)C2)cc1
|
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc3n(c2=O)CC2CC3CN(C(=O)c3ccc(-c4ccccc4)cc3)C2)cc1
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