N-[4-[4-(dimethylamino)pentoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[4-(dimethylamino)pentoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[4-(dimethylamino)pentoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[4-(dimethylamino)pentoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[4-(dimethylamino)pentoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[4-(dimethylamino)pentoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C21H33F3N2O3S MolecularWeight: 450.55853

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N(C)C

Isomeric SMILES

CC(CCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N(C)C

InChI

InChI=1S/C21H33F3N2O3S/c1-16(25(2)3)6-5-15-29-19-11-9-18(10-12-19)26(4)30(27,28)20-13-7-17(8-14-20)21(22,23)24/h7-8,13-14,16,18-19H,5-6,9-12,15H2,1-4H3