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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)N4CCOCC4

InChI

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