2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C14H21N4O3S+ MolecularWeight: 325.40654

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H20N4O3S/c15-22(20,21)13-3-1-2-12(10-13)16-14(19)11-18-7-4-17(5-8-18)6-9-18/h1-3,10H,4-9,11H2,(H2-,15,16,19,20,21)/p+1