methyl (E)-6-(cyclopenten-1-yl)-2-[[(4-fluorophenyl)sulfonylamino]methyl]hex-4-enoate

Systemtic Name: methyl (E)-6-(cyclopenten-1-yl)-2-[[(4-fluorophenyl)sulfonylamino]methyl]hex-4-enoate Openeye Name: methyl (E)-6-(cyclopenten-1-yl)-2-[[(4-fluorophenyl)sulfonylamino]methyl]hex-4-enoate CAS Name: (E)-6-(1-cyclopentenyl)-2-[[(4-fluorophenyl)sulfonylamino]methyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(cyclopenten-1-yl)-2-[[(4-fluorophenyl)sulfonylamino]methyl]hex-4-enoate Traditional Name: (E)-6-(cyclopenten-1-yl)-2-[[(4-fluorophenyl)sulfonylamino]methyl]hex-4-enoic acid methyl ester Formula: C19H24FNO4S MolecularWeight: 381.461563

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCC1=CCCC1)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC(=O)C(C/C=C/CC1=CCCC1)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H24FNO4S/c1-25-19(22)16(9-5-4-8-15-6-2-3-7-15)14-21-26(23,24)18-12-10-17(20)11-13-18/h4-6,10-13,16,21H,2-3,7-9,14H2,1H3/b5-4+