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

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

Systemtic Name:methyl 4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)-(2-methylpropoxycarbonyl)sulfamoyl]pyridin-2-yl]benzoate
Openeye Name:methyl 4-[3-[isobutoxycarbonyl-(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]benzoate
CAS Name:4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)-[2-methylpropoxy(oxo)methyl]sulfamoyl]-2-pyridinyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[3-[(3-methoxy-5-methylpyrazin-2-yl)-(2-methylpropoxycarbonyl)sulfamoyl]pyridin-2-yl]benzoate
Traditional Name:4-[3-[isobutoxycarbonyl-(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]benzoic acid methyl ester
Formula: C24H26N4O7S
MolecularWeight: 514.55084
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N4O7S/c1-15(2)14-35-24(30)28(21-22(33-4)27-16(3)13-26-21)36(31,32)19-7-6-12-25-20(19)17-8-10-18(11-9-17)23(29)34-5/h6-13,15H,14H2,1-5H3


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