N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]cyclopentanecarboxamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCC2

InChI

InChI=1S/C15H22N2O3S/c1-17(2)21(19,20)14-10-6-5-9-13(14)11-16-15(18)12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,16,18)