methyl (Z)-7-[2-fluoranyl-5-(phenylsulfonylamino)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[2-fluoranyl-5-(phenylsulfonylamino)cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[2-(benzenesulfonamido)-5-fluoro-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[2-(benzenesulfonamido)-5-fluorocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[2-(benzenesulfonamido)-5-fluorocyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[2-(benzenesulfonamido)-5-fluoro-cyclopentyl]hept-5-enoic acid methyl ester Formula: C19H26FNO4S MolecularWeight: 383.477443

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CCC1F)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC/C=C\CC1C(CCC1F)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26FNO4S/c1-25-19(22)12-8-3-2-7-11-16-17(20)13-14-18(16)21-26(23,24)15-9-5-4-6-10-15/h2,4-7,9-10,16-18,21H,3,8,11-14H2,1H3/b7-2-