N-(4-methoxy-3-sulfamoyl-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-methoxy-3-sulfamoylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-17-8-10-19(11-9-17)24-21(16-29(28-24)15-18-6-4-3-5-7-18)25(30)27-20-12-13-22(33-2)23(14-20)34(26,31)32/h3-14,16H,15H2,1-2H3,(H,27,30)(H2,26,31,32)