N-[6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazin-3-yl]ethanamide

Systemtic Name: N-[6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazin-3-yl]ethanamide Openeye Name: N-[6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazin-3-yl]acetamide CAS Name: N-[6-(2,2-dimethyl-3-sulfamoylpropoxy)-3-imidazo[1,2-b]pyridazinyl]acetamide IUPAC Name: N-[6-(2,2-dimethyl-3-sulfamoylpropoxy)imidazo[1,2-b]pyridazin-3-yl]acetamide Traditional Name: N-[6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazin-3-yl]acetamide Formula: C13H19N5O4S MolecularWeight: 341.38606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2N1N=C(C=C2)OCC(C)(C)CS(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CN=C2N1N=C(C=C2)OCC(C)(C)CS(=O)(=O)N

InChI

InChI=1S/C13H19N5O4S/c1-9(19)16-11-6-15-10-4-5-12(17-18(10)11)22-7-13(2,3)8-23(14,20)21/h4-6H,7-8H2,1-3H3,(H,16,19)(H2,14,20,21)