3-[(3-chlorophenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C19H19ClN4O3S/c20-16-6-2-7-17(14-16)23-28(26,27)18-8-1-5-15(13-18)19(25)21-9-3-11-24-12-4-10-22-24/h1-2,4-8,10,12-14,23H,3,9,11H2,(H,21,25)