2-chloranyl-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-(2-pyrrolidinoethyl)benzamide Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCN2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCN2CCCC2

InChI

InChI=1S/C14H20ClN3O3S/c1-16-22(20,21)11-4-5-13(15)12(10-11)14(19)17-6-9-18-7-2-3-8-18/h4-5,10,16H,2-3,6-9H2,1H3,(H,17,19)