1-[2-(4-bromophenyl)sulfonylethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-(2-brosylethyl)-4-[(E)-cinnamyl]piperazine Formula: C21H25BrN2O2S MolecularWeight: 449.4044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25BrN2O2S/c22-20-8-10-21(11-9-20)27(25,26)18-17-24-15-13-23(14-16-24)12-4-7-19-5-2-1-3-6-19/h1-11H,12-18H2/b7-4+