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

Systemtic Name: [(1R)-1-cyanoethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid [(1R)-1-cyanoethyl] ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-11(10-16)22-15(18)8-6-12-5-7-13(21-4)14(9-12)23(19,20)17(2)3/h5-9,11H,1-4H3/b8-6+/t11-/m1/s1