N-ethyl-N-phenyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-ethyl-N-phenyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-N-phenyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3S/c1-2-31(26-13-7-4-8-14-26)35(33,34)27-17-15-25(16-18-27)28(32)30-22-20-29(21-23-30)19-9-12-24-10-5-3-6-11-24/h3-18H,2,19-23H2,1H3/b12-9+