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

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]-N-pentan-2-yl-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-(1-methylbutyl)-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: 5-[(4-methylphenyl)sulfonylamino]-N-pentan-2-yl-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: 5-[(4-methylphenyl)sulfonylamino]-N-pentan-2-yl-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-(1-methylbutyl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S/c1-4-6-17(3)26-22(29)20-14-25-21(23(27-20)32-15-18-7-5-12-24-13-18)28-33(30,31)19-10-8-16(2)9-11-19/h5,7-14,17H,4,6,15H2,1-3H3,(H,25,28)(H,26,29)