| Name |
3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-[2-(4-fluorophenyl)ethyl]benzamide
|
| Molecular Formula |
C20H22FN3O4S
|
| Molecular Weight |
419.5
|
| Smiles |
O=C(Nc1cccc(C(=O)NCCc2ccc(F)cc2)c1)NC1CCS(=O)(=O)C1
|
O=C(Nc1cccc(C(=O)NCCc2ccc(F)cc2)c1)NC1CCS(=O)(=O)C1
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