2-chloranyl-5-(methylsulfamoyl)-N-piperidin-1-yl-benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-piperidin-1-yl-benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-(1-piperidinyl)benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-piperidin-1-ylbenzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-piperidino-benzamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NN2CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NN2CCCCC2

InChI

InChI=1S/C13H18ClN3O3S/c1-15-21(19,20)10-5-6-12(14)11(9-10)13(18)16-17-7-3-2-4-8-17/h5-6,9,15H,2-4,7-8H2,1H3,(H,16,18)