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

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-2-14-24-30(28,29)22-12-10-21(11-13-22)23(27)26-18-16-25(17-19-26)15-6-9-20-7-4-3-5-8-20/h2-13,24H,1,14-19H2/b9-6+