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

Systemtic Name: N-methyl-N-[4-[5-(methylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-[5-(methylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[5-(methylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-[5-(methylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-[5-(methylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C20H31F3N2O2S MolecularWeight: 420.53255

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CNCCCCCC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H31F3N2O2S/c1-24-15-5-3-4-6-16-7-11-18(12-8-16)25(2)28(26,27)19-13-9-17(10-14-19)20(21,22)23/h9-10,13-14,16,18,24H,3-8,11-12,15H2,1-2H3