Molecular Formula: C22H29N3O6S2
InChI: InChI=1/C22H29N3O6S2/c1-5-31-21(28)16-6-7-17-18(9-16)32-22(24(17)4)23-19(26)12-33(29,30)13-20(27)25-10-14(2)8-15(3)11-25/h6-7,9,14-15H,5,8,10-13H2,1-4H3/b23-22-
InChIKey: InChIKey=LKXICJFVYIADIV-FCQUAONHBC SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CC(CC(C3)C)C)S2)C
Names: ethyl 2-[2-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfonylacetyl]imino-3-methyl-benzothiazole-6-carboxylate
Registries: PubChem CID 4451565 PubChem ID 6562779