N-[2-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C18H23N3O3S/c1-13-10-14(2)21(15(3)11-13)12-18(22)20-9-8-16-4-6-17(7-5-16)25(19,23)24/h4-7,10-11H,8-9,12H2,1-3H3,(H2-,19,20,22,23,24)/p+1