| Name |
N-[[1-[(4-acetylphenyl)methyl]cyclobutyl]methyl]-4-chlorobenzenesulfonamide
|
| Molecular Formula |
C20H22ClNO3S
|
| Molecular Weight |
391.9
|
| Smiles |
CC(=O)c1ccc(CC2(CNS(=O)(=O)c3ccc(Cl)cc3)CCC2)cc1
|
CC(=O)c1ccc(CC2(CNS(=O)(=O)c3ccc(Cl)cc3)CCC2)cc1
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