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

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-benzyl-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: 5-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-benzyl-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4S/c1-18-9-11-21(12-10-18)35(32,33)30-23-25(34-17-20-8-5-13-26-14-20)29-22(16-27-23)24(31)28-15-19-6-3-2-4-7-19/h2-14,16H,15,17H2,1H3,(H,27,30)(H,28,31)