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

Systemtic Name: methyl 3-[[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]methoxy]butanoate Openeye Name: methyl 3-[[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]methoxy]butanoate CAS Name: 3-[[4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-pyridinyl]phenyl]methoxy]butanoic acid methyl ester IUPAC Name: methyl 3-[[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]methoxy]butanoate Traditional Name: 3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]benzyl]oxybutyric acid methyl ester Formula: C23H26N4O6S MolecularWeight: 486.54074

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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)OC

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)OC

InChI

InChI=1S/C23H26N4O6S/c1-15-13-25-22(23(26-15)32-4)27-34(29,30)19-6-5-11-24-21(19)18-9-7-17(8-10-18)14-33-16(2)12-20(28)31-3/h5-11,13,16H,12,14H2,1-4H3,(H,25,27)