4-[methyl(phenyl)sulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C25H24N4O3S/c1-28(23-10-3-2-4-11-23)33(31,32)24-14-12-20(13-15-24)25(30)26-18-21-8-5-6-9-22(21)19-29-17-7-16-27-29/h2-17H,18-19H2,1H3,(H,26,30)