N-methyl-N-[4-[5-(prop-2-enylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[5-(prop-2-enylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[5-(allylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[5-(prop-2-enylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-[5-(prop-2-enylamino)pentyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[5-(allylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C22H33F3N2O2S MolecularWeight: 446.56983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33F3N2O2S/c1-3-16-26-17-6-4-5-7-18-8-12-20(13-9-18)27(2)30(28,29)21-14-10-19(11-15-21)22(23,24)25/h3,10-11,14-15,18,20,26H,1,4-9,12-13,16-17H2,2H3