4-chloranyl-N-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-(3-methyl-1-methylol-butyl)benzenesulfonamide Formula: C13H20ClNO3S MolecularWeight: 305.8208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CC(CO)N(C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H20ClNO3S/c1-10(2)8-12(9-16)15(3)19(17,18)13-6-4-11(14)5-7-13/h4-7,10,12,16H,8-9H2,1-3H3