2-azanyl-N-(4-methylpentan-2-yl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(4-methylpentan-2-yl)ethanesulfonamide Openeye Name: 2-amino-N-(1,3-dimethylbutyl)ethanesulfonamide CAS Name: 2-amino-N-(4-methylpentan-2-yl)ethanesulfonamide IUPAC Name: 2-amino-N-(4-methylpentan-2-yl)ethanesulfonamide Traditional Name: 2-amino-N-(1,3-dimethylbutyl)ethanesulfonamide Formula: C8H20N2O2S MolecularWeight: 208.3216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NS(=O)(=O)CCN

Isomeric SMILES

CC(C)CC(C)NS(=O)(=O)CCN

InChI

InChI=1S/C8H20N2O2S/c1-7(2)6-8(3)10-13(11,12)5-4-9/h7-8,10H,4-6,9H2,1-3H3