N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanesulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]ethanesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]ethanesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]ethanesulfonamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]ethanesulfonamide Formula: C7H17NO3S MolecularWeight: 195.27978

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CO)C(C)C

Isomeric SMILES

CCS(=O)(=O)N[C@@H](CO)C(C)C

InChI

InChI=1S/C7H17NO3S/c1-4-12(10,11)8-7(5-9)6(2)3/h6-9H,4-5H2,1-3H3/t7-/m0/s1