N-[4-[[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(6-morpholinopyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(6-morpholinopyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N5O4S/c1-16(28)23-18-5-7-20(8-6-18)32(29,30)26-19-4-2-3-17(15-19)21-9-10-22(25-24-21)27-11-13-31-14-12-27/h2-10,15,26H,11-14H2,1H3,(H,23,28)