3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C24H27N4O5S+ MolecularWeight: 483.55998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H26N4O5S/c1-32-21-8-6-20(7-9-21)27-34(30,31)22-4-2-3-19(15-22)24(29)26-17-18-5-10-23(25-16-18)28-11-13-33-14-12-28/h2-10,15-16,27H,11-14,17H2,1H3,(H,26,29)/p+1