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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(E)-cinnamyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-20(2)26(22,23)18-14-16(11-12-17(18)24-3)19(21)25-13-7-10-15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3/b10-7+