| Name |
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
|
| Molecular Formula |
C20H27N3O4S
|
| Molecular Weight |
405.5
|
| Smiles |
O=C(Nc1ccc(C(=O)NCCC2=CCCCC2)cc1)NC1CCS(=O)(=O)C1
|
O=C(Nc1ccc(C(=O)NCCC2=CCCCC2)cc1)NC1CCS(=O)(=O)C1
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