Chemical Name: N-((1-(Ethyl-d5)pyrrolidin-2-yl)methyl)-2-methoxy-5-sulfamoylbenzamide
Smiles: O=C(C(C=C([S](N)(=O)=O)C=C1)=C1OC)NCC(CCC2)N2C([2H])([2H])C([2H])([2H])[2H]
Inchi: InChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)/i1D3,2D3