N-(1-oxidanylbutan-2-yl)ethanesulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)ethanesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]ethanesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)ethanesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)ethanesulfonamide Traditional Name: N-(1-methylolpropyl)ethanesulfonamide Formula: C6H15NO3S MolecularWeight: 181.2532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)CC

Isomeric SMILES

CCC(CO)NS(=O)(=O)CC

InChI

InChI=1S/C6H15NO3S/c1-3-6(5-8)7-11(9,10)4-2/h6-8H,3-5H2,1-2H3