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

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(p-tolyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N-[(4-sulfamoylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(p-tolyl)-N-(4-sulfamoylbenzyl)pyrazole-4-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-18-7-11-21(12-8-18)24-23(17-29(28-24)16-20-5-3-2-4-6-20)25(30)27-15-19-9-13-22(14-10-19)33(26,31)32/h2-14,17H,15-16H2,1H3,(H,27,30)(H2,26,31,32)