1-methyl-4-[6-[(E)-3-phenylprop-2-enyl]sulfanylpyridin-3-yl]sulfonyl-piperazine

Systemtic Name: 1-methyl-4-[6-[(E)-3-phenylprop-2-enyl]sulfanylpyridin-3-yl]sulfonyl-piperazine Openeye Name: 1-[[6-[(E)-cinnamyl]sulfanyl-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-methyl-4-[[6-[[(E)-3-phenylprop-2-enyl]thio]-3-pyridinyl]sulfonyl]piperazine IUPAC Name: 1-methyl-4-[6-[(E)-3-phenylprop-2-enyl]sulfanylpyridin-3-yl]sulfonylpiperazine Traditional Name: 1-[[6-[[(E)-cinnamyl]thio]-3-pyridyl]sulfonyl]-4-methyl-piperazine Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S2/c1-21-11-13-22(14-12-21)26(23,24)18-9-10-19(20-16-18)25-15-5-8-17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3/b8-5+