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

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

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S/c1-16(2)10-12-25-22(29)20-14-26-21(23(27-20)32-15-18-5-4-11-24-13-18)28-33(30,31)19-8-6-17(3)7-9-19/h4-9,11,13-14,16H,10,12,15H2,1-3H3,(H,25,29)(H,26,28)