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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H21N5O4S/c1-32-21-8-3-2-7-20(21)27-33(30,31)19-11-9-17(10-12-19)23(29)25-16-18-6-4-13-24-22(18)28-15-5-14-26-28/h2-15,27H,16H2,1H3,(H,25,29)