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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H22N3O3S+ MolecularWeight: 396.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-23(2)28(26,27)20-12-6-11-19(14-20)22-21(25)16-24-13-7-10-18(15-24)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3/p+1