| Name |
3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-[2-(1H-indol-3-yl)ethyl]benzamide
|
| Molecular Formula |
C22H24N4O4S
|
| Molecular Weight |
440.5
|
| Smiles |
O=C(Nc1cccc(C(=O)NCCc2c[nH]c3ccccc23)c1)NC1CCS(=O)(=O)C1
|
O=C(Nc1cccc(C(=O)NCCc2c[nH]c3ccccc23)c1)NC1CCS(=O)(=O)C1
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