3-chloranyl-4-ethoxy-N-ethyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-ethyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

InChI

InChI=1S/C25H32ClN3O4S/c1-3-29(34(31,32)22-12-13-24(33-4-2)23(26)19-22)20-25(30)28-17-15-27(16-18-28)14-8-11-21-9-6-5-7-10-21/h5-13,19H,3-4,14-18,20H2,1-2H3/b11-8+