[(4-methylphenyl)sulfonylamino]methyl (E)-6-(2-fluoranyl-1-methyl-cyclopentyl)hex-4-enoate

Systemtic Name: [(4-methylphenyl)sulfonylamino]methyl (E)-6-(2-fluoranyl-1-methyl-cyclopentyl)hex-4-enoate Openeye Name: (p-tolylsulfonylamino)methyl (E)-6-(2-fluoro-1-methyl-cyclopentyl)hex-4-enoate CAS Name: (E)-6-(2-fluoro-1-methylcyclopentyl)-4-hexenoic acid [(4-methylphenyl)sulfonylamino]methyl ester IUPAC Name: [(4-methylphenyl)sulfonylamino]methyl (E)-6-(2-fluoro-1-methylcyclopentyl)hex-4-enoate Traditional Name: (E)-6-(2-fluoro-1-methyl-cyclopentyl)hex-4-enoic acid (tosylamino)methyl ester Formula: C20H28FNO4S MolecularWeight: 397.504023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCOC(=O)CCC=CCC2(CCCC2F)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCOC(=O)CC/C=C/CC2(CCCC2F)C

InChI

InChI=1S/C20H28FNO4S/c1-16-9-11-17(12-10-16)27(24,25)22-15-26-19(23)8-4-3-5-13-20(2)14-6-7-18(20)21/h3,5,9-12,18,22H,4,6-8,13-15H2,1-2H3/b5-3+