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

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

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