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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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