1-(4-methylphenyl)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 3-phenyl-1-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 3-phenyl-1-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

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