N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-5-23(6-2)28(26,27)18-10-9-15(3)19(12-18)21-20(25)14-22-11-7-8-17(13-22)16(4)24/h7-13H,5-6,14H2,1-4H3/p+1