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

Systemtic Name: N,N-diethyl-4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethoxy]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethoxy]-N,N-diethyl-benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4S/c1-3-28(4-2)33(30,31)24-14-12-23(13-15-24)32-21-25(29)27-19-17-26(18-20-27)16-8-11-22-9-6-5-7-10-22/h5-15H,3-4,16-21H2,1-2H3/b11-8+