N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H22N3O6S+ MolecularWeight: 408.44878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O6S/c1-26-16-5-4-14(19-18(23)13-20-6-2-3-15(22)12-20)11-17(16)28(24,25)21-7-9-27-10-8-21/h2-6,11-12H,7-10,13H2,1H3,(H-,19,22,23)/p+1