N-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]acetamide CAS Name: N-[4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N5O4S/c1-12-11-21-18(19(22-12)28-3)24-29(26,27)16-5-4-10-20-17(16)14-6-8-15(9-7-14)23-13(2)25/h4-11H,1-3H3,(H,21,24)(H,23,25)