| Name | 
                            
                                1-(4-chlorophenyl)-N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)cyclopentanecarboxamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C23H27ClN2O3S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            447.0
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(NCCS(=O)(=O)N1CCc2ccccc2C1)C1(c2ccc(Cl)cc2)CCCC1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(NCCS(=O)(=O)N1CCc2ccccc2C1)C1(c2ccc(Cl)cc2)CCCC1
                    
                 
                
                
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