4-chloranyl-3-(methylsulfamoyl)-N-piperidin-1-yl-benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-piperidin-1-yl-benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-(1-piperidinyl)benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-piperidin-1-ylbenzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-piperidino-benzamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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