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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=N2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=N2)O)C

InChI

InChI=1S/C16H19N3O4S/c1-11-5-6-13(10-12(11)2)24(22,23)18-9-7-15(21)19-16-14(20)4-3-8-17-16/h3-6,8,10,18,20H,7,9H2,1-2H3,(H,17,19,21)