N-methyl-N-[4-[6-(prop-2-enylamino)hexoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[6-(prop-2-enylamino)hexoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[6-(allylamino)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[6-(prop-2-enylamino)hexoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-[6-(prop-2-enylamino)hexoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[6-(allylamino)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C23H35F3N2O3S MolecularWeight: 476.59581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCNCC=C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCNCC=C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C23H35F3N2O3S/c1-3-16-27-17-6-4-5-7-18-31-21-12-10-20(11-13-21)28(2)32(29,30)22-14-8-19(9-15-22)23(24,25)26/h3,8-9,14-15,20-21,27H,1,4-7,10-13,16-18H2,2H3