2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C20H20N3O3S+ MolecularWeight: 382.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O3S/c21-27(25,26)19-8-4-7-18(14-19)22-20(24)15-23-11-9-17(10-12-23)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H2-,21,22,24,25,26)/p+1