3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H20ClN5O3S/c1-28(20-7-3-6-19(24)14-20)33(31,32)21-8-2-5-18(13-21)23(30)26-16-17-9-10-22(25-15-17)29-12-4-11-27-29/h2-15H,16H2,1H3,(H,26,30)