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

Systemtic Name: N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide Traditional Name: N-p-phenetyl-5-(p-phenetylsulfamoyl)-1H-pyrazole-3-carboxamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N4O5S/c1-3-28-16-9-5-14(6-10-16)21-20(25)18-13-19(23-22-18)30(26,27)24-15-7-11-17(12-8-15)29-4-2/h5-13,24H,3-4H2,1-2H3,(H,21,25)(H,22,23)