2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H23N4O3S+ MolecularWeight: 363.45452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-19(2)15-8-10-21(11-9-15)13-17(22)18-14-6-5-7-16(12-14)25(23,24)20(3)4/h5-12H,13H2,1-4H3/p+1