3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H32N3O5S+ MolecularWeight: 414.53948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C)(C)[NH+]2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C)(C)[NH+]2CCOCC2

InChI

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