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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: [(E)-cinnamyl] 4-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 4-(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=C(C=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-18(25)23-13-15-24(16-14-23)30(27,28)21-11-9-20(10-12-21)22(26)29-17-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3/b8-5+