3-[methyl(phenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]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=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

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