Catalog Number:
                        
                                                            AG01DFJH
                                                    
                                                                                Chemical Name:
                        
                                                            2-(2-methoxyethyl)-3,5-dihydro-2H-spiro[benzo[b][1,4,5]oxathiazocine-4,4'-piperidine] 1,1-dioxide
                                                    
                                                                                CAS Number:
                        
                                                            1422069-06-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H24N2O4S
                                                    
                                                                                Molecular Weight:
                        
                                                            340.4378
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(2-methoxyethyl)spiro[3,5-dihydro-6,1λ6,2-benzoxathiazocine-4,4'-piperidine] 1,1-dioxide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H24N2O4S/c1-21-11-10-18-12-16(6-8-17-9-7-16)13-22-14-4-2-3-5-15(14)23(18,19)20/h2-5,17H,6-13H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            XVGYXNIMLKOUSW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COCCN1CC2(CCNCC2)COc2c(S1(=O)=O)cccc2