3-azanyl-6-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(3-morpholinopropylsulfamoyl)phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(3-morpholinopropylsulfamoyl)phenyl]-N-(3-pyridyl)pyrazinamide Formula: C23H27N7O4S MolecularWeight: 497.56998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C23H27N7O4S/c24-22-21(23(31)28-18-3-1-8-25-15-18)29-20(16-26-22)17-4-6-19(7-5-17)35(32,33)27-9-2-10-30-11-13-34-14-12-30/h1,3-8,15-16,27H,2,9-14H2,(H2,24,26)(H,28,31)