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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C22H26BrN3O3S/c1-30(28,29)26(21-12-6-5-11-20(21)23)18-22(27)25-16-14-24(15-17-25)13-7-10-19-8-3-2-4-9-19/h2-12H,13-18H2,1H3/b10-7+