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

Systemtic Name: N-cyclopentyl-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-cyclopentyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: N-cyclopentyl-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-cyclopentyl-benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c30-26(29-19-17-28(18-20-29)16-6-9-22-7-2-1-3-8-22)21-33-24-12-14-25(15-13-24)34(31,32)27-23-10-4-5-11-23/h1-3,6-9,12-15,23,27H,4-5,10-11,16-21H2/b9-6+