[(E)-3-phenylprop-2-enyl] 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate Openeye Name: [(E)-cinnamyl] 1-(p-tolylsulfonyl)pyrrolidine-2-carboxylate CAS Name: 1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate Traditional Name: 1-tosylpyrrolidine-2-carboxylic acid [(E)-cinnamyl] ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4S/c1-17-11-13-19(14-12-17)27(24,25)22-15-5-10-20(22)21(23)26-16-6-9-18-7-3-2-4-8-18/h2-4,6-9,11-14,20H,5,10,15-16H2,1H3/b9-6+