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

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C29H26N6O6S MolecularWeight: 586.61834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H26N6O6S/c1-39-27-18-26(31-29(32-27)40-2)34-42(37,38)24-14-10-22(11-15-24)30-28(36)25-16-17-35(33-25)19-41-23-12-8-21(9-13-23)20-6-4-3-5-7-20/h3-18H,19H2,1-2H3,(H,30,36)(H,31,32,34)