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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]propane-1-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]propane-1-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1-propanesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]propane-1-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]propane-1-sulfonamide Formula: C8H19NO3S MolecularWeight: 209.30636

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(CO)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H19NO3S/c1-4-5-13(11,12)9-8(6-10)7(2)3/h7-10H,4-6H2,1-3H3/t8-/m0/s1