5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-phenylmethoxyphenyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-phenylmethoxyphenyl)-1H-pyrazole-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-phenylmethoxyphenyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-phenylmethoxyphenyl)-1H-pyrazole-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-5-(p-phenetylsulfamoyl)-1H-pyrazole-3-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O5S/c1-2-33-21-14-10-20(11-15-21)29-35(31,32)24-16-23(27-28-24)25(30)26-19-8-12-22(13-9-19)34-17-18-6-4-3-5-7-18/h3-16,29H,2,17H2,1H3,(H,26,30)(H,27,28)