[(1R)-1-cyanoethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [(1R)-1-cyanoethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [(1R)-1-cyanoethyl] ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C#N)OC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)NC

InChI

InChI=1S/C14H16N2O5S/c1-10(9-15)21-14(17)7-5-11-4-6-12(20-3)13(8-11)22(18,19)16-2/h4-8,10,16H,1-3H3/b7-5+/t10-/m1/s1