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

Systemtic Name: N-(4-butylphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(4-butylphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide CAS Name: N-(4-butylphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-butylphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide Traditional Name: N-(4-butylphenyl)-5-(p-phenetylsulfamoyl)-1H-pyrazole-3-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N4O4S/c1-3-5-6-16-7-9-17(10-8-16)23-22(27)20-15-21(25-24-20)31(28,29)26-18-11-13-19(14-12-18)30-4-2/h7-15,26H,3-6H2,1-2H3,(H,23,27)(H,24,25)