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

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-(4-sulfamoylbenzyl)pyrazole-4-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

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