N-[[4-(5-bromanylpentyl)cyclohexyl]methyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[4-(5-bromanylpentyl)cyclohexyl]methyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[4-(5-bromopentyl)cyclohexyl]methyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[4-(5-bromopentyl)cyclohexyl]methyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[4-(5-bromopentyl)cyclohexyl]methyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[[4-(5-bromopentyl)cyclohexyl]methyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C20H29BrF3NO2S MolecularWeight: 484.41397

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)CCCCCBr)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(CC1CCC(CC1)CCCCCBr)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H29BrF3NO2S/c1-25(15-17-8-6-16(7-9-17)5-3-2-4-14-21)28(26,27)19-12-10-18(11-13-19)20(22,23)24/h10-13,16-17H,2-9,14-15H2,1H3