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

Systemtic Name: 3-[[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]methoxy]butanoic acid Openeye Name: 3-[[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]methoxy]butanoic acid CAS Name: 3-[[4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-pyridinyl]phenyl]methoxy]butanoic acid IUPAC Name: 3-[[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]methoxy]butanoic acid Traditional Name: 3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]benzyl]oxybutyric acid Formula: C22H24N4O6S MolecularWeight: 472.51416

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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)COC(C)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O6S/c1-14-12-24-21(22(25-14)31-3)26-33(29,30)18-5-4-10-23-20(18)17-8-6-16(7-9-17)13-32-15(2)11-19(27)28/h4-10,12,15H,11,13H2,1-3H3,(H,24,26)(H,27,28)