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

Systemtic Name: 3-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(methylsulfamoylmethyl)benzyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-20-8-14-24(15-9-20)26-25(18-31(30-26)17-22-6-4-3-5-7-22)27(32)29-16-21-10-12-23(13-11-21)19-35(33,34)28-2/h3-15,18,28H,16-17,19H2,1-2H3,(H,29,32)