2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 2-methyl-5-(o-tolylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 2-methyl-5-(o-tolylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C26H26N4O3S/c1-19-8-13-23(34(32,33)29-25-7-4-3-6-20(25)2)18-24(19)26(31)27-16-14-21-9-11-22(12-10-21)30-17-5-15-28-30/h3-13,15,17-18,29H,14,16H2,1-2H3,(H,27,31)