2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C19H32N3O5S+ MolecularWeight: 414.53948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC[NH+]2CCOCC2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC[NH+]2CCOCC2)C

InChI

InChI=1S/C19H31N3O5S/c1-3-7-21-28(24,25)17-5-6-18(16(2)14-17)27-15-19(23)20-8-4-9-22-10-12-26-13-11-22/h5-6,14,21H,3-4,7-13,15H2,1-2H3,(H,20,23)/p+1