3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C25H24N4O4S/c1-28(21-11-13-22(33-2)14-12-21)34(31,32)23-9-5-8-19(17-23)25(30)27-24-10-4-3-7-20(24)18-29-16-6-15-26-29/h3-17H,18H2,1-2H3,(H,27,30)