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

Systemtic Name: 4-bromanyl-N-methyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O3S/c1-24(30(28,29)21-11-9-20(23)10-12-21)18-22(27)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12H,13-18H2,1H3/b8-5+