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

Systemtic Name: 4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]-N-propyl-benzenesulfonamide Openeye Name: 4-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethoxy]-N-propyl-benzenesulfonamide CAS Name: 4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethoxy]-N-propylbenzenesulfonamide IUPAC Name: 4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]-N-propylbenzenesulfonamide Traditional Name: 4-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethoxy]-N-propyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-2-14-25-32(29,30)23-12-10-22(11-13-23)31-20-24(28)27-18-16-26(17-19-27)15-6-9-21-7-4-3-5-8-21/h3-13,25H,2,14-20H2,1H3/b9-6+