N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O5S/c1-17-7-8-19(15-21(17)33(30,31)26-11-13-32-14-12-26)24-22(28)16-27-23(29)10-9-20(25-27)18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3,(H,24,28)