| Name |
N-cyclopentyl-3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
|
| Molecular Formula |
C17H23N3O4S
|
| Molecular Weight |
365.4
|
| Smiles |
O=C(Nc1cccc(C(=O)NC2CCCC2)c1)NC1CCS(=O)(=O)C1
|
O=C(Nc1cccc(C(=O)NC2CCCC2)c1)NC1CCS(=O)(=O)C1
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