| Name |
4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-(2-hydroxy-2-phenylethyl)benzamide
|
| Molecular Formula |
C20H23N3O5S
|
| Molecular Weight |
417.5
|
| Smiles |
O=C(Nc1ccc(C(=O)NCC(O)c2ccccc2)cc1)NC1CCS(=O)(=O)C1
|
O=C(Nc1ccc(C(=O)NCC(O)c2ccccc2)cc1)NC1CCS(=O)(=O)C1
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