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

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(4-methyl-3-morpholinosulfonyl-phenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O6S/c1-17-6-7-18(14-22(17)35(31,32)27-10-12-34-13-11-27)21-8-9-24(30)28(26-21)16-23(29)25-19-4-3-5-20(15-19)33-2/h3-9,14-15H,10-13,16H2,1-2H3,(H,25,29)