1-[2-(4-methylphenyl)sulfonylethyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[2-(4-methylphenyl)sulfonylethyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[2-(p-tolylsulfonyl)ethyl]-4-(2-pyridyl)piperazine CAS Name: 1-[2-(4-methylphenyl)sulfonylethyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[2-(4-methylphenyl)sulfonylethyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-(2-pyridyl)-4-(2-tosylethyl)piperazine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H23N3O2S/c1-16-5-7-17(8-6-16)24(22,23)15-14-20-10-12-21(13-11-20)18-4-2-3-9-19-18/h2-9H,10-15H2,1H3