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

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

Systemtic Name:methyl 4-[[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-phenyl-pyridin-4-yl]oxymethyl]benzoate
Openeye Name:methyl 4-[[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-phenyl-4-pyridyl]oxymethyl]benzoate
CAS Name:4-[[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-phenyl-4-pyridinyl]oxymethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]-2-phenylpyridin-4-yl]oxymethyl]benzoate
Traditional Name:4-[[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-phenyl-4-pyridyl]oxymethyl]benzoic acid methyl ester
Formula: C26H24N4O6S
MolecularWeight: 520.55696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(C=CN=C2C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(C=CN=C2C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C26H24N4O6S/c1-17-15-28-24(25(29-17)34-2)30-37(32,33)23-21(13-14-27-22(23)19-7-5-4-6-8-19)36-16-18-9-11-20(12-10-18)26(31)35-3/h4-15H,16H2,1-3H3,(H,28,30)


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