3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H19N3O5S/c1-2-24-12-5-7-13(8-6-12)25(22,23)18-11-9-15(21)19-16-14(20)4-3-10-17-16/h3-8,10,18,20H,2,9,11H2,1H3,(H,17,19,21)