N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]pyrazine-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]pyrazinamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)N4CCOCC4

InChI

InChI=1S/C22H23N5O5S/c1-31-20-5-3-2-4-17(20)26-33(29,30)21-14-16(25-22(28)18-15-23-8-9-24-18)6-7-19(21)27-10-12-32-13-11-27/h2-9,14-15,26H,10-13H2,1H3,(H,25,28)