4-(2-methoxyethylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C20H27N4O5S+ MolecularWeight: 435.51718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H26N4O5S/c1-28-11-8-23-30(26,27)18-5-3-17(4-6-18)20(25)22-15-16-2-7-19(21-14-16)24-9-12-29-13-10-24/h2-7,14,23H,8-13,15H2,1H3,(H,22,25)/p+1