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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO5S/c1-21(2,3)22-28(24,25)19-15-17(12-13-18(19)26-4)20(23)27-14-8-11-16-9-6-5-7-10-16/h5-13,15,22H,14H2,1-4H3/b11-8+