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

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]thiophene-2-sulfonamide Formula: C10H17NO3S2 MolecularWeight: 263.37688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3S2/c1-8(2)6-9(7-12)11-16(13,14)10-4-3-5-15-10/h3-5,8-9,11-12H,6-7H2,1-2H3/t9-/m1/s1