[(E)-3-phenylprop-2-enyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(E)-cinnamyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO5S/c1-4-22(5-2)28(24,25)20-16-18(13-14-19(20)26-3)21(23)27-15-9-12-17-10-7-6-8-11-17/h6-14,16H,4-5,15H2,1-3H3/b12-9+