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

Systemtic Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2,6-diethyl-4-phenyl-1-pyridin-1-iumyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,6-diethyl-4-phenylpyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=[N+]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=[N+]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-3-20-14-18(17-8-6-5-7-9-17)15-21(4-2)26(20)16-23(27)25-19-10-12-22(13-11-19)30(24,28)29/h5-15H,3-4,16H2,1-2H3,(H2-,24,25,27,28,29)/p+1