N-[1-(dimethylamino)ethyl]-7-[[5-(4-fluoranylphenoxy)-4-oxidanyl-pentyl]-methylsulfonyl-amino]heptanamide

Systemtic Name: N-[1-(dimethylamino)ethyl]-7-[[5-(4-fluoranylphenoxy)-4-oxidanyl-pentyl]-methylsulfonyl-amino]heptanamide Openeye Name: N-[1-(dimethylamino)ethyl]-7-[[5-(4-fluorophenoxy)-4-hydroxy-pentyl]-methylsulfonyl-amino]heptanamide CAS Name: N-[1-(dimethylamino)ethyl]-7-[[5-(4-fluorophenoxy)-4-hydroxypentyl]-methylsulfonylamino]heptanamide IUPAC Name: N-[1-(dimethylamino)ethyl]-7-[[5-(4-fluorophenoxy)-4-hydroxypentyl]-methylsulfonylamino]heptanamide Traditional Name: N-[1-(dimethylamino)ethyl]-7-[[5-(4-fluorophenoxy)-4-hydroxy-pentyl]-mesyl-amino]enanthamide Formula: C23H40FN3O5S MolecularWeight: 489.644203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CCCCCCN(CCCC(COC1=CC=C(C=C1)F)O)S(=O)(=O)C)N(C)C

Isomeric SMILES

CC(NC(=O)CCCCCCN(CCCC(COC1=CC=C(C=C1)F)O)S(=O)(=O)C)N(C)C

InChI

InChI=1S/C23H40FN3O5S/c1-19(26(2)3)25-23(29)11-7-5-6-8-16-27(33(4,30)31)17-9-10-21(28)18-32-22-14-12-20(24)13-15-22/h12-15,19,21,28H,5-11,16-18H2,1-4H3,(H,25,29)