2-chloranyl-5-(methylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCC2=CN=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C15H16ClN3O3S/c1-17-23(21,22)12-4-5-14(16)13(9-12)15(20)19-8-6-11-3-2-7-18-10-11/h2-5,7,9-10,17H,6,8H2,1H3,(H,19,20)