[(E)-3-phenylprop-2-enyl] 1-(phenylsulfonyl)piperidine-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1-(phenylsulfonyl)piperidine-2-carboxylate Openeye Name: [(E)-cinnamyl] 1-(benzenesulfonyl)piperidine-2-carboxylate CAS Name: 1-(benzenesulfonyl)-2-piperidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1-(benzenesulfonyl)piperidine-2-carboxylate Traditional Name: 1-besylpipecolinic acid [(E)-cinnamyl] ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)OCC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)OC/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4S/c23-21(26-17-9-12-18-10-3-1-4-11-18)20-15-7-8-16-22(20)27(24,25)19-13-5-2-6-14-19/h1-6,9-14,20H,7-8,15-17H2/b12-9+