| Name |
N-{[5-(4-chlorophenyl)furan-2-yl]methyl}-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide
|
| Molecular Formula |
C22H20ClNO4S
|
| Molecular Weight |
429.9
|
| Smiles |
O=C(c1ccccc1)N(Cc1ccc(-c2ccc(Cl)cc2)o1)C1CCS(=O)(=O)C1
|
O=C(c1ccccc1)N(Cc1ccc(-c2ccc(Cl)cc2)o1)C1CCS(=O)(=O)C1
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