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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H23N5O3S/c1-18-7-10-21(11-8-18)28(2)33(31,32)22-6-3-5-20(15-22)24(30)26-17-19-9-12-23(25-16-19)29-14-4-13-27-29/h3-16H,17H2,1-2H3,(H,26,30)