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

Systemtic Name: 3-chloranyl-N-(4,4-dimethyl-5-oxidanyl-pentyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(5-hydroxy-4,4-dimethyl-pentyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(5-hydroxy-4,4-dimethylpentyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(5-hydroxy-4,4-dimethylpentyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(5-hydroxy-4,4-dimethyl-pentyl)-4-methyl-benzenesulfonamide Formula: C14H22ClNO3S MolecularWeight: 319.84738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO3S/c1-11-5-6-12(9-13(11)15)20(18,19)16-8-4-7-14(2,3)10-17/h5-6,9,16-17H,4,7-8,10H2,1-3H3