[(E)-3-phenylprop-2-enyl] 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: [(E)-cinnamyl] 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid [(E)-cinnamyl] ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-18(25)23-12-14-24(15-13-23)30(27,28)21-11-5-10-20(17-21)22(26)29-16-6-9-19-7-3-2-4-8-19/h2-11,17H,12-16H2,1H3/b9-6+