N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-1,3-benzodioxole-5-sulfonamide Formula: C12H17NO5S MolecularWeight: 287.33208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H17NO5S/c1-8(2)10(6-14)13-19(15,16)9-3-4-11-12(5-9)18-7-17-11/h3-5,8,10,13-14H,6-7H2,1-2H3/t10-/m0/s1