[(E)-3-phenylprop-2-enyl] 2-morpholin-4-yl-5-sulfamoyl-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-morpholin-4-yl-5-sulfamoyl-benzoate Openeye Name: [(E)-cinnamyl] 2-morpholino-5-sulfamoyl-benzoate CAS Name: 2-(4-morpholinyl)-5-sulfamoylbenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-morpholin-4-yl-5-sulfamoylbenzoate Traditional Name: 2-morpholino-5-sulfamoyl-benzoic acid [(E)-cinnamyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c21-28(24,25)17-8-9-19(22-10-13-26-14-11-22)18(15-17)20(23)27-12-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2,(H2,21,24,25)/b7-4+