N-[4-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]sulfamoyl]phenyl]acetamide Formula: C32H30N4O3S MolecularWeight: 550.6706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O3S/c1-24-13-15-27(16-14-24)32-28(23-36(34-32)30-11-7-4-8-12-30)22-35(21-26-9-5-3-6-10-26)40(38,39)31-19-17-29(18-20-31)33-25(2)37/h3-20,23H,21-22H2,1-2H3,(H,33,37)