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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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