N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1H-pyridine-3-carboxamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CNC(=O)C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CNC(=O)C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O6S/c1-32-19-6-3-17(4-7-19)26-34(30,31)21-14-18(5-8-20(21)27-10-12-33-13-11-27)25-23(29)16-2-9-22(28)24-15-16/h2-9,14-15,26H,10-13H2,1H3,(H,24,28)(H,25,29)