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

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

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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=CN=CC=C3

Isomeric SMILES

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

InChI

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