4-chloranyl-2,5-dimethyl-N-(3-methyl-1-oxidanyl-butan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-(3-methyl-1-oxidanyl-butan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-2-methyl-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-(2-methyl-1-methylol-propyl)benzenesulfonamide Formula: C13H20ClNO3S MolecularWeight: 305.8208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC(CO)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC(CO)C(C)C

InChI

InChI=1S/C13H20ClNO3S/c1-8(2)12(7-16)15-19(17,18)13-6-9(3)11(14)5-10(13)4/h5-6,8,12,15-16H,7H2,1-4H3