| Name |
N-[3-(acetylamino)phenyl]-4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
|
| Molecular Formula |
C20H22N4O5S
|
| Molecular Weight |
430.5
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)c2ccc(NC(=O)NC3CCS(=O)(=O)C3)cc2)c1
|
CC(=O)Nc1cccc(NC(=O)c2ccc(NC(=O)NC3CCS(=O)(=O)C3)cc2)c1
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