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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H21N5O4S/c1-27(20-8-3-4-9-21(20)32-2)33(30,31)18-12-10-17(11-13-18)23(29)26-19-7-5-14-24-22(19)28-16-6-15-25-28/h3-16H,1-2H3,(H,26,29)