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4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonylmethyl]benzenecarbonitrile

4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonylmethyl]benzenecarbonitrile

Systemtic Name:4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonylmethyl]benzenecarbonitrile
Openeye Name:4-[[4-(m-tolylmethyl)piperazin-1-yl]sulfonylmethyl]benzonitrile
CAS Name:4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]sulfonylmethyl]benzonitrile
IUPAC Name:4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonylmethyl]benzonitrile
Traditional Name:4-[[4-(3-methylbenzyl)piperazino]sulfonylmethyl]benzonitrile
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)C#N


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)C#N


InChI

InChI=1S/C20H23N3O2S/c1-17-3-2-4-20(13-17)15-22-9-11-23(12-10-22)26(24,25)16-19-7-5-18(14-21)6-8-19/h2-8,13H,9-12,15-16H2,1H3


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