[(1S)-2-oxidanylidenecyclopentyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [(1S)-2-oxocyclopentyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [(1S)-2-ketocyclopentyl] ester Formula: C16H19NO6S MolecularWeight: 353.39016

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OC2CCCC2=O)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)O[C@H]2CCCC2=O)OC

InChI

InChI=1S/C16H19NO6S/c1-17-24(20,21)15-10-11(6-8-14(15)22-2)7-9-16(19)23-13-5-3-4-12(13)18/h6-10,13,17H,3-5H2,1-2H3/b9-7+/t13-/m0/s1