3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)Cl

InChI

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