2-(4-methylpentan-2-ylamino)ethanesulfonamide

Systemtic Name: 2-(4-methylpentan-2-ylamino)ethanesulfonamide Openeye Name: 2-(1,3-dimethylbutylamino)ethanesulfonamide CAS Name: 2-(4-methylpentan-2-ylamino)ethanesulfonamide IUPAC Name: 2-(4-methylpentan-2-ylamino)ethanesulfonamide Traditional Name: 2-(1,3-dimethylbutylamino)ethanesulfonamide Formula: C8H20N2O2S MolecularWeight: 208.3216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCCS(=O)(=O)N

Isomeric SMILES

CC(C)CC(C)NCCS(=O)(=O)N

InChI

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