4-bromanyl-N-(6-methyl-6-oxidanyl-heptan-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6-methyl-6-oxidanyl-heptan-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-hydroxy-1,5-dimethyl-hexyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(6-hydroxy-6-methylheptan-2-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(6-hydroxy-6-methylheptan-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-hydroxy-1,5-dimethyl-hexyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H21BrF3NO4S MolecularWeight: 448.29575

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F

Isomeric SMILES

CC(CCCC(C)(C)O)NS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F

InChI

InChI=1S/C15H21BrF3NO4S/c1-10(5-4-8-14(2,3)21)20-25(22,23)13-7-6-11(16)9-12(13)24-15(17,18)19/h6-7,9-10,20-21H,4-5,8H2,1-3H3