[(E)-3-phenylprop-2-enyl] 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylate Openeye Name: [(E)-cinnamyl] 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylate CAS Name: 1-(4-acetylphenyl)sulfonyl-2-piperidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylate Traditional Name: 1-(4-acetylphenyl)sulfonylpipecolinic acid [(E)-cinnamyl] ester Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5S/c1-18(25)20-12-14-21(15-13-20)30(27,28)24-16-6-5-11-22(24)23(26)29-17-7-10-19-8-3-2-4-9-19/h2-4,7-10,12-15,22H,5-6,11,16-17H2,1H3/b10-7+