1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylphenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylphenyl]piperidine-2,6-dione Openeye Name: 1-[4-[4-[(E)-cinnamyl]piperazin-1-yl]sulfonylphenyl]piperidine-2,6-dione CAS Name: 1-[4-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]sulfonyl]phenyl]piperidine-2,6-dione IUPAC Name: 1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylphenyl]piperidine-2,6-dione Traditional Name: 1-[4-[4-[(E)-cinnamyl]piperazino]sulfonylphenyl]piperidine-2,6-quinone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S/c28-23-9-4-10-24(29)27(23)21-11-13-22(14-12-21)32(30,31)26-18-16-25(17-19-26)15-5-8-20-6-2-1-3-7-20/h1-3,5-8,11-14H,4,9-10,15-19H2/b8-5+