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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(E)-cinnamyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC=CC2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC/C=C/C2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H21NO5S/c1-25-18-12-9-16(14-19(18)27(23,24)21-17-10-11-17)20(22)26-13-5-8-15-6-3-2-4-7-15/h2-9,12,14,17,21H,10-11,13H2,1H3/b8-5+