N-(3-oxidanylpyridin-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=C(C=CC=N2)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=C(C=CC=N2)O)C)C

InChI

InChI=1S/C19H25N3O4S/c1-11-12(2)14(4)18(15(5)13(11)3)27(25,26)21-10-8-17(24)22-19-16(23)7-6-9-20-19/h6-7,9,21,23H,8,10H2,1-5H3,(H,20,22,24)