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

Systemtic Name: N-(2-chlorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O3S/c27-24-13-4-5-14-25(24)28-34(32,33)23-12-6-11-22(20-23)26(31)30-18-16-29(17-19-30)15-7-10-21-8-2-1-3-9-21/h1-14,20,28H,15-19H2/b10-7+