Name |
N-{[1,1'-biphenyl]-4-yl}-2-(2-phenylethenesulfonamido)propanamide
|
Molecular Formula |
C23H22N2O3S
|
Molecular Weight |
406.5
|
Smiles |
CC(NS(=O)(=O)C=Cc1ccccc1)C(=O)Nc1ccc(-c2ccccc2)cc1
|
CC(NS(=O)(=O)C=Cc1ccccc1)C(=O)Nc1ccc(-c2ccccc2)cc1
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