methyl (Z)-7-[5-[[(4-fluorophenyl)sulfonylamino]methyl]cyclopenten-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[5-[[(4-fluorophenyl)sulfonylamino]methyl]cyclopenten-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[5-[[(4-fluorophenyl)sulfonylamino]methyl]cyclopenten-1-yl]hept-5-enoate CAS Name: (Z)-7-[5-[[(4-fluorophenyl)sulfonylamino]methyl]-1-cyclopentenyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[5-[[(4-fluorophenyl)sulfonylamino]methyl]cyclopenten-1-yl]hept-5-enoate Traditional Name: (Z)-7-[5-[[(4-fluorophenyl)sulfonylamino]methyl]cyclopenten-1-yl]hept-5-enoic acid methyl ester Formula: C20H26FNO4S MolecularWeight: 395.488143

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1=CCCC1CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC(=O)CCC/C=C\CC1=CCCC1CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H26FNO4S/c1-26-20(23)10-5-3-2-4-7-16-8-6-9-17(16)15-22-27(24,25)19-13-11-18(21)12-14-19/h2,4,8,11-14,17,22H,3,5-7,9-10,15H2,1H3/b4-2-