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

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]-N-(1-oxidanylbutan-2-yl)-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-(1-methylolpropyl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN=C(C(=N1)OCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CN=C(C(=N1)OCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N5O5S/c1-3-17(13-28)25-21(29)19-12-24-20(22(26-19)32-14-16-5-4-10-23-11-16)27-33(30,31)18-8-6-15(2)7-9-18/h4-12,17,28H,3,13-14H2,1-2H3,(H,24,27)(H,25,29)