3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CNN=C4

InChI

InChI=1S/C24H21ClN4O3S/c25-22-11-4-5-12-23(22)29(17-18-7-2-1-3-8-18)33(31,32)21-10-6-9-20(13-21)24(30)26-14-19-15-27-28-16-19/h1-13,15-16H,14,17H2,(H,26,30)(H,27,28)