N-(phenylmethyl)-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]ethanamide Openeye Name: N-benzyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide CAS Name: N-(phenylmethyl)-N-[[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]methyl]acetamide IUPAC Name: N-benzyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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