[(E)-3-phenylprop-2-enyl] 4-[2-(methylsulfonylamino)ethyl]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-[2-(methylsulfonylamino)ethyl]benzoate Openeye Name: [(E)-cinnamyl] 4-[2-(methanesulfonamido)ethyl]benzoate CAS Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-[2-(methanesulfonamido)ethyl]benzoate Traditional Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [(E)-cinnamyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO4S/c1-25(22,23)20-14-13-17-9-11-18(12-10-17)19(21)24-15-5-8-16-6-3-2-4-7-16/h2-12,20H,13-15H2,1H3/b8-5+