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

Systemtic Name: 5-methyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5-methylthiophene-2-sulfonamide Traditional Name: 5-methyl-N-[(1R)-2-methyl-1-methylol-propyl]thiophene-2-sulfonamide Formula: C10H17NO3S2 MolecularWeight: 263.37688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC(CO)C(C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N[C@@H](CO)C(C)C

InChI

InChI=1S/C10H17NO3S2/c1-7(2)9(6-12)11-16(13,14)10-5-4-8(3)15-10/h4-5,7,9,11-12H,6H2,1-3H3/t9-/m0/s1