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

Systemtic Name: N-(2-acetamidoethyl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C22H24N6O5S MolecularWeight: 484.52816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O5S/c1-15-5-7-18(8-6-15)34(31,32)28-20-22(33-14-17-4-3-9-23-12-17)27-19(13-26-20)21(30)25-11-10-24-16(2)29/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,29)(H,25,30)(H,26,28)