2-(4-ethylpyridin-1-ium-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C22H24N3O3S+ MolecularWeight: 410.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-18-12-14-25(15-13-18)17-22(26)23-19-8-7-11-21(16-19)29(27,28)24(2)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3/p+1