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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C25H29N4O5S+ MolecularWeight: 497.58656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H28N4O5S/c1-2-34-22-9-7-21(8-10-22)28-35(31,32)23-5-3-4-20(16-23)25(30)27-18-19-6-11-24(26-17-19)29-12-14-33-15-13-29/h3-11,16-17,28H,2,12-15,18H2,1H3,(H,27,30)/p+1