N-[4-[3-(ethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[3-(ethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[3-(ethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[3-(ethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[3-(ethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[3-(ethylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C19H29F3N2O3S MolecularWeight: 422.50537

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCNCCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H29F3N2O3S/c1-3-23-13-4-14-27-17-9-7-16(8-10-17)24(2)28(25,26)18-11-5-15(6-12-18)19(20,21)22/h5-6,11-12,16-17,23H,3-4,7-10,13-14H2,1-2H3