2,3,5,6-tetramethyl-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-hydroxy-4-(methylthio)butan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-4-methylsulfanylbutan-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[1-methylol-3-(methylthio)propyl]benzenesulfonamide Formula: C15H25NO3S2 MolecularWeight: 331.4939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(CCSC)CO)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(CCSC)CO)C)C

InChI

InChI=1S/C15H25NO3S2/c1-10-8-11(2)13(4)15(12(10)3)21(18,19)16-14(9-17)6-7-20-5/h8,14,16-17H,6-7,9H2,1-5H3