2-(4-tert-butylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-19(2,3)15-9-11-22(12-10-15)14-18(23)20-16-7-6-8-17(13-16)26(24,25)21(4)5/h6-13H,14H2,1-5H3/p+1