N-[2-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-30(28,29)24-14-13-21-9-11-22(12-10-21)23(27)26-18-16-25(17-19-26)15-5-8-20-6-3-2-4-7-20/h2-12,24H,13-19H2,1H3/b8-5+