N-[(4-sulfamoylphenyl)methyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-sulfamoylbenzyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Formula: C17H22N3O3S+ MolecularWeight: 348.43988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C17H21N3O3S/c1-12-8-13(2)20(14(3)9-12)11-17(21)19-10-15-4-6-16(7-5-15)24(18,22)23/h4-9H,10-11H2,1-3H3,(H2-,18,19,21,22,23)/p+1