ethyl (E)-3-[2-[2-(phenylsulfonyl)ethanoyl]cyclopentyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(phenylsulfonyl)ethanoyl]cyclopentyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(benzenesulfonyl)acetyl]cyclopentyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(benzenesulfonyl)-1-oxoethyl]cyclopentyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(benzenesulfonyl)acetyl]cyclopentyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-besylacetyl)cyclopentyl]acrylic acid ethyl ester Formula: C18H17O5S MolecularWeight: 345.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C[C]1[CH][CH][CH][C]1C(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/[C]1[CH][CH][CH][C]1C(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17O5S/c1-2-23-18(20)12-11-14-7-6-10-16(14)17(19)13-24(21,22)15-8-4-3-5-9-15/h3-12H,2,13H2,1H3