4-chloranyl-N-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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