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

Systemtic Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2,6-diethyl-4-phenyl-1-pyridin-1-iumyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-diethyl-4-phenylpyridin-1-ium-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=[N+]1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=[N+]1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)CC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-3-21-14-20(19-8-6-5-7-9-19)15-22(4-2)27(21)17-24(28)26-16-18-10-12-23(13-11-18)31(25,29)30/h5-15H,3-4,16-17H2,1-2H3,(H2-,25,26,28,29,30)/p+1