| Name | N-[(4-chlorophenyl)methyl]-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C22H24ClN3O4S | 
                        
                        
                            | Molecular Weight | 462.0 | 
                        
                        
                            | Smiles | O=C(CCNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)C1CC1)NCc1ccc(Cl)cc1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(CCNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)C1CC1)NCc1ccc(Cl)cc1
                    
                 
                
                
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