3-azanyl-6-[4-[(1-ethylpiperidin-3-yl)sulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-[(1-ethylpiperidin-3-yl)sulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-[(1-ethyl-3-piperidyl)sulfamoyl]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[(1-ethyl-3-piperidinyl)sulfamoyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-[(1-ethylpiperidin-3-yl)sulfamoyl]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-[(1-ethyl-3-piperidyl)sulfamoyl]phenyl]-N-(3-pyridyl)pyrazinamide Formula: C23H27N7O3S MolecularWeight: 481.57058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

CCN1CCCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C23H27N7O3S/c1-2-30-12-4-6-18(15-30)29-34(32,33)19-9-7-16(8-10-19)20-14-26-22(24)21(28-20)23(31)27-17-5-3-11-25-13-17/h3,5,7-11,13-14,18,29H,2,4,6,12,15H2,1H3,(H2,24,26)(H,27,31)