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3-azanyl-6-[4-[2-methoxyethyl(propan-2-yl)sulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

3-azanyl-6-[4-[2-methoxyethyl(propan-2-yl)sulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name:3-azanyl-6-[4-[2-methoxyethyl(propan-2-yl)sulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide
Openeye Name:3-amino-6-[4-[isopropyl(2-methoxyethyl)sulfamoyl]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide
CAS Name:3-amino-6-[4-[2-methoxyethyl(propan-2-yl)sulfamoyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide
IUPAC Name:3-amino-6-[4-[2-methoxyethyl(propan-2-yl)sulfamoyl]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide
Traditional Name:3-amino-6-[4-[isopropyl(2-methoxyethyl)sulfamoyl]phenyl]-N-(3-pyridyl)pyrazinamide
Formula: C22H26N6O4S
MolecularWeight: 470.54464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N


Isomeric SMILES

CC(C)N(CCOC)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N


InChI

InChI=1S/C22H26N6O4S/c1-15(2)28(11-12-32-3)33(30,31)18-8-6-16(7-9-18)19-14-25-21(23)20(27-19)22(29)26-17-5-4-10-24-13-17/h4-10,13-15H,11-12H2,1-3H3,(H2,23,25)(H,26,29)


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