2-(2,4-dimethylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-1-pyridin-1-iumyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H21N3O3S/c1-13-8-9-20(14(2)10-13)12-17(21)18-15-6-5-7-16(11-15)24(22,23)19(3)4/h5-11H,12H2,1-4H3/p+1