N-(4,4-dimethyl-5-oxidanyl-pentyl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-pentyl)-3-methyl-benzenesulfonamide Openeye Name: N-(5-hydroxy-4,4-dimethyl-pentyl)-3-methyl-benzenesulfonamide CAS Name: N-(5-hydroxy-4,4-dimethylpentyl)-3-methylbenzenesulfonamide IUPAC Name: N-(5-hydroxy-4,4-dimethylpentyl)-3-methylbenzenesulfonamide Traditional Name: N-(5-hydroxy-4,4-dimethyl-pentyl)-3-methyl-benzenesulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCCC(C)(C)CO

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCCC(C)(C)CO

InChI

InChI=1S/C14H23NO3S/c1-12-6-4-7-13(10-12)19(17,18)15-9-5-8-14(2,3)11-16/h4,6-7,10,15-16H,5,8-9,11H2,1-3H3