2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C21H21N3O5S/c1-15-5-11-18(12-6-15)30(27,28)24(2)16-7-9-17(10-8-16)29-14-20(26)23-21-19(25)4-3-13-22-21/h3-13,25H,14H2,1-2H3,(H,22,23,26)