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

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

Systemtic Name:3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2,2-dimethyl-propanoic acid
Openeye Name:3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]-2,2-dimethyl-propanoic acid
CAS Name:3-[4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-pyridinyl]phenyl]-2,2-dimethylpropanoic acid
IUPAC Name:3-[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2,2-dimethylpropanoic acid
Traditional Name:3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]-2,2-dimethyl-propionic acid
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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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)CC(C)(C)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C22H24N4O5S/c1-14-13-24-19(20(25-14)31-4)26-32(29,30)17-6-5-11-23-18(17)16-9-7-15(8-10-16)12-22(2,3)21(27)28/h5-11,13H,12H2,1-4H3,(H,24,26)(H,27,28)


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