N-[4-(3-bromanylpropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(3-bromanylpropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(3-bromopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(3-bromopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(3-bromopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(3-bromopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C17H23BrF3NO3S MolecularWeight: 458.33363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCBr)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCBr)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H23BrF3NO3S/c1-22(14-5-7-15(8-6-14)25-12-2-11-18)26(23,24)16-9-3-13(4-10-16)17(19,20)21/h3-4,9-10,14-15H,2,5-8,11-12H2,1H3