2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(6-pyrazol-1-yl-3-pyridyl)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)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H21N5O3S/c1-16-4-7-18(8-5-16)27-32(30,31)20-10-6-17(2)21(14-20)23(29)26-19-9-11-22(24-15-19)28-13-3-12-25-28/h3-15,27H,1-2H3,(H,26,29)