N-ethyl-N-[4-[4-(prop-2-enylamino)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-ethyl-N-[4-[4-(prop-2-enylamino)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[4-(allylamino)butoxy]cyclohexyl]-N-ethyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-ethyl-N-[4-[4-(prop-2-enylamino)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-ethyl-N-[4-[4-(prop-2-enylamino)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[4-(allylamino)butoxy]cyclohexyl]-N-ethyl-4-(trifluoromethyl)benzenesulfonamide Formula: C22H33F3N2O3S MolecularWeight: 462.56923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)OCCCCNCC=C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCN(C1CCC(CC1)OCCCCNCC=C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C22H33F3N2O3S/c1-3-15-26-16-5-6-17-30-20-11-9-19(10-12-20)27(4-2)31(28,29)21-13-7-18(8-14-21)22(23,24)25/h3,7-8,13-14,19-20,26H,1,4-6,9-12,15-17H2,2H3