3-[(3-chlorophenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-16-6-4-8-18(14-16)24-28(26,27)19-9-3-5-15(13-19)20(25)23-12-10-17-7-1-2-11-22-17/h1-9,11,13-14,24H,10,12H2,(H,23,25)