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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-[(3-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(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

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