2-methyl-5-(methylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H24N4O4S/c1-14-3-5-16(28(25,26)20-2)11-17(14)19(24)22-13-15-4-6-18(21-12-15)23-7-9-27-10-8-23/h3-6,11-12,20H,7-10,13H2,1-2H3,(H,22,24)/p+1