[(E)-3-phenylprop-2-enyl] 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: [(E)-cinnamyl] 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid [(E)-cinnamyl] ester Formula: C22H25NO4S MolecularWeight: 399.5032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4S/c24-22(27-17-7-10-19-8-3-1-4-9-19)18-20-11-13-21(14-12-20)28(25,26)23-15-5-2-6-16-23/h1,3-4,7-14H,2,5-6,15-18H2/b10-7+