4-[methyl(phenyl)sulfamoyl]-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-27(21-10-6-3-7-11-21)32(30,31)22-14-12-20(13-15-22)24(29)26-23-16-17-25-28(23)18-19-8-4-2-5-9-19/h2-17H,18H2,1H3,(H,26,29)