N-methyl-N-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[[4-(1-pyrrolidinylmethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[[4-(pyrrolidinomethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C20H29F3N2O2S MolecularWeight: 418.51667

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)CN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(CC1CCC(CC1)CN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H29F3N2O2S/c1-24(28(26,27)19-10-8-18(9-11-19)20(21,22)23)14-16-4-6-17(7-5-16)15-25-12-2-3-13-25/h8-11,16-17H,2-7,12-15H2,1H3