2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H22N3O5S+ MolecularWeight: 404.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O5S/c1-15(23)16-3-2-8-21(13-16)14-19(24)20-17-4-6-18(7-5-17)28(25,26)22-9-11-27-12-10-22/h2-8,13H,9-12,14H2,1H3/p+1