2-(4-propylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-propyl-1-pyridin-1-iumyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-2-4-13-7-9-19(10-8-13)12-16(20)18-14-5-3-6-15(11-14)23(17,21)22/h3,5-11H,2,4,12H2,1H3,(H2-,17,18,20,21,22)/p+1