4-methoxy-3-morpholin-4-ylcarbonyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylcarbonyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-[4-morpholinyl(oxo)methyl]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C23H24N4O7S2 MolecularWeight: 532.58926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O7S2/c1-33-22-9-8-20(15-21(22)23(28)27-11-13-34-14-12-27)36(31,32)25-17-4-6-19(7-5-17)35(29,30)26-18-3-2-10-24-16-18/h2-10,15-16,25-26H,11-14H2,1H3