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

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

Systemtic Name:methyl 3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2,2-dimethyl-propanoate
Openeye Name:methyl 3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]-2,2-dimethyl-propanoate
CAS Name:3-[4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-pyridinyl]phenyl]-2,2-dimethylpropanoic acid methyl ester
IUPAC Name:methyl 3-[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2,2-dimethylpropanoate
Traditional Name:3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]-2,2-dimethyl-propionic acid methyl ester
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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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)OC


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)OC


InChI

InChI=1S/C23H26N4O5S/c1-15-14-25-20(21(26-15)31-4)27-33(29,30)18-7-6-12-24-19(18)17-10-8-16(9-11-17)13-23(2,3)22(28)32-5/h6-12,14H,13H2,1-5H3,(H,25,27)


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