Catalog Number:
                        
                                                            AG000TAD
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-[4-[[[1-(1-piperidinyl)ethylidene]amino]sulfonyl]phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            126826-70-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H21N3O3S
                                                    
                                                                                Molecular Weight:
                        
                                                            323.4105
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[4-(1-piperidin-1-ylethylideneamino)sulfonylphenyl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H21N3O3S/c1-12(18-10-4-3-5-11-18)17-22(20,21)15-8-6-14(7-9-15)16-13(2)19/h6-9H,3-5,10-11H2,1-2H3,(H,16,19)
                                                    
                                                                                InChI Key:
                        
                                                            FZECQDQRJAHDDA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=NS(=O)(=O)c1ccc(cc1)NC(=O)C)N1CCCCC1