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

Systemtic Name: N-[4-[5-(ethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[5-(ethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[5-(ethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[5-(ethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[5-(ethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C21H33F3N2O2S MolecularWeight: 434.55913

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCCC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCNCCCCCC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C21H33F3N2O2S/c1-3-25-16-6-4-5-7-17-8-12-19(13-9-17)26(2)29(27,28)20-14-10-18(11-15-20)21(22,23)24/h10-11,14-15,17,19,25H,3-9,12-13,16H2,1-2H3