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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-(3-ethoxypropyl)-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-(3-ethoxypropyl)-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CN=C(C(=N1)OCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CN=C(C(=N1)OCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N5O5S/c1-3-32-13-5-12-25-22(29)20-15-26-21(23(27-20)33-16-18-6-4-11-24-14-18)28-34(30,31)19-9-7-17(2)8-10-19/h4,6-11,14-15H,3,5,12-13,16H2,1-2H3,(H,25,29)(H,26,28)