3-(2-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC)C4=CC=CC=C4

InChI

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