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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(E)-cinnamyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C22H25NO5S MolecularWeight: 415.5026

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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)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC/C=C/C2=CC=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H25NO5S/c1-27-20-14-13-18(16-21(20)29(25,26)23-19-11-5-6-12-19)22(24)28-15-7-10-17-8-3-2-4-9-17/h2-4,7-10,13-14,16,19,23H,5-6,11-12,15H2,1H3/b10-7+