2-(3-methylpentan-2-ylamino)ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NCCS(=O)(=O)N

Isomeric SMILES

CCC(C)C(C)NCCS(=O)(=O)N

InChI

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