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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

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