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N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Formula: C24H24N6O6S
MolecularWeight: 524.54896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC


Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC


InChI

InChI=1S/C24H24N6O6S/c1-16-6-4-5-7-20(16)36-15-30-13-12-19(28-30)23(31)25-17-8-10-18(11-9-17)37(32,33)29-21-14-22(34-2)27-24(26-21)35-3/h4-14H,15H2,1-3H3,(H,25,31)(H,26,27,29)


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