N-[3-(dimethylsulfamoyl)phenyl]-2-(3-prop-2-enylimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-prop-2-enylimidazol-1-ium-1-yl)ethanamide Openeye Name: 2-(3-allylimidazol-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-prop-2-enyl-1-imidazol-1-iumyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-prop-2-enylimidazol-1-ium-1-yl)acetamide Traditional Name: 2-(3-allylimidazol-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-4-8-19-9-10-20(13-19)12-16(21)17-14-6-5-7-15(11-14)24(22,23)18(2)3/h4-7,9-11,13H,1,8,12H2,2-3H3/p+1