| Name | 
                            
                                1-(2-Chlorobenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H21ClN2O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            340.9
                             | 
                        
                        
                        
                            | Smiles | 
                            O=S(=O)(c1ccccc1Cl)N1CC(N2CC3CCCC3C2)C1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=S(=O)(c1ccccc1Cl)N1CC(N2CC3CCCC3C2)C1
                    
                 
                
                
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