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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]thiophene-2-sulfonamide Formula: C9H15NO3S2 MolecularWeight: 249.3503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C9H15NO3S2/c1-7(2)8(6-11)10-15(12,13)9-4-3-5-14-9/h3-5,7-8,10-11H,6H2,1-2H3/t8-/m0/s1