N-[4-[[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)oxyphenyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)oxyphenyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)oxyphenyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-cyano-5,6-dimethyl-3-pyridazinyl)oxy]phenyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-cyano-5,6-dimethylpyridazin-3-yl)oxyphenyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)oxyphenyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C#N

InChI

InChI=1S/C22H21N5O4S/c1-14-15(2)25-26-22(21(14)13-23)31-19-9-7-18(8-10-19)27(4)32(29,30)20-11-5-17(6-12-20)24-16(3)28/h5-12H,1-4H3,(H,24,28)