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

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]cyclobutanecarboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCC2

InChI

InChI=1S/C14H20N2O3S/c1-16(2)20(18,19)13-9-4-3-6-12(13)10-15-14(17)11-7-5-8-11/h3-4,6,9,11H,5,7-8,10H2,1-2H3,(H,15,17)