5-methyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-5-methylthiophene-2-sulfonamide Traditional Name: 5-methyl-N-[(1R)-3-methyl-1-methylol-butyl]thiophene-2-sulfonamide Formula: C11H19NO3S2 MolecularWeight: 277.40346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3S2/c1-8(2)6-10(7-13)12-17(14,15)11-5-4-9(3)16-11/h4-5,8,10,12-13H,6-7H2,1-3H3/t10-/m1/s1