3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine

Systemtic Name: 3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine Openeye Name: 3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine CAS Name: 3,3,4,4-tetramethyl-N-(methylsulfamoyl)-1-pentanamine IUPAC Name: 3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine Traditional Name: methyl(3,3,4,4-tetramethylpentylsulfamoyl)amine Formula: C10H24N2O2S MolecularWeight: 236.37476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C)CCNS(=O)(=O)NC

Isomeric SMILES

CC(C)(C)C(C)(C)CCNS(=O)(=O)NC

InChI

InChI=1S/C10H24N2O2S/c1-9(2,3)10(4,5)7-8-12-15(13,14)11-6/h11-12H,7-8H2,1-6H3