4-[(4-methylphenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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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)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H21N5O3S/c1-17-5-9-20(10-6-17)27-32(30,31)21-11-7-18(8-12-21)23(29)25-16-19-4-2-13-24-22(19)28-15-3-14-26-28/h2-15,27H,16H2,1H3,(H,25,29)