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

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C24H24N6O7S MolecularWeight: 540.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC

InChI

InChI=1S/C24H24N6O7S/c1-34-17-6-8-18(9-7-17)37-15-30-13-12-20(28-30)23(31)25-16-4-10-19(11-5-16)38(32,33)29-21-14-22(35-2)27-24(26-21)36-3/h4-14H,15H2,1-3H3,(H,25,31)(H,26,27,29)