1-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)CS(=O)(=O)NC

InChI

InChI=1S/C26H26N4O3S/c1-19-8-14-23(15-9-19)30-17-24(25(29-30)22-6-4-3-5-7-22)26(31)28-16-20-10-12-21(13-11-20)18-34(32,33)27-2/h3-15,17,27H,16,18H2,1-2H3,(H,28,31)