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

Systemtic Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C21H22N3O3S+ MolecularWeight: 396.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=[N+]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15-12-18(17-6-4-3-5-7-17)13-16(2)24(15)14-21(25)23-19-8-10-20(11-9-19)28(22,26)27/h3-13H,14H2,1-2H3,(H2-,22,23,25,26,27)/p+1