N-[4-(diethylsulfamoyl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C19H24N3O4S+ MolecularWeight: 390.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-4-22(5-2)27(25,26)18-10-8-17(9-11-18)20-19(24)14-21-12-6-7-16(13-21)15(3)23/h6-13H,4-5,14H2,1-3H3/p+1