[(E)-3-phenylprop-2-enyl] 2-methoxy-5-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-methoxy-5-morpholin-4-ylsulfonyl-benzoate Openeye Name: [(E)-cinnamyl] 2-methoxy-5-morpholinosulfonyl-benzoate CAS Name: 2-methoxy-5-(4-morpholinylsulfonyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methoxy-5-morpholin-4-ylsulfonylbenzoate Traditional Name: 2-methoxy-5-morpholinosulfonyl-benzoic acid [(E)-cinnamyl] ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO6S/c1-26-20-10-9-18(29(24,25)22-11-14-27-15-12-22)16-19(20)21(23)28-13-5-8-17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3/b8-5+