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

Systemtic Name: 1-methyl-4-[6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridin-3-yl]sulfonyl-piperazine Openeye Name: 1-[[6-[4-[(E)-cinnamyl]piperazin-1-yl]-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-methyl-4-[[6-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-3-pyridinyl]sulfonyl]piperazine IUPAC Name: 1-methyl-4-[6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridin-3-yl]sulfonylpiperazine Traditional Name: 1-[[6-[4-[(E)-cinnamyl]piperazino]-3-pyridyl]sulfonyl]-4-methyl-piperazine Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H31N5O2S/c1-25-12-18-28(19-13-25)31(29,30)22-9-10-23(24-20-22)27-16-14-26(15-17-27)11-5-8-21-6-3-2-4-7-21/h2-10,20H,11-19H2,1H3/b8-5+