4-methoxy-3-methyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Formula: C29H33N3O4S MolecularWeight: 519.65502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H33N3O4S/c1-24-22-27(15-16-28(24)36-2)37(34,35)32(26-13-7-4-8-14-26)23-29(33)31-20-18-30(19-21-31)17-9-12-25-10-5-3-6-11-25/h3-16,22H,17-21,23H2,1-2H3/b12-9+