5-methyl-1-(3-methylphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]pyrazole-4-carboxamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-19-8-7-11-23(16-19)30-20(2)25(17-27-30)26(31)28-22-12-14-24(15-13-22)34(32,33)29(3)18-21-9-5-4-6-10-21/h4-17H,18H2,1-3H3,(H,28,31)