5-[(4-methylphenyl)sulfonylamino]-N-(1-oxidanylpropan-2-yl)-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]-N-(1-oxidanylpropan-2-yl)-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC(C)CO

InChI

InChI=1S/C21H23N5O5S/c1-14-5-7-17(8-6-14)32(29,30)26-19-21(31-13-16-4-3-9-22-10-16)25-18(11-23-19)20(28)24-15(2)12-27/h3-11,15,27H,12-13H2,1-2H3,(H,23,26)(H,24,28)