1-[6-(4-methylphenyl)sulfonylhexyl]-4-phenyl-piperazine

Systemtic Name: 1-[6-(4-methylphenyl)sulfonylhexyl]-4-phenyl-piperazine Openeye Name: 1-phenyl-4-[6-(p-tolylsulfonyl)hexyl]piperazine CAS Name: 1-[6-(4-methylphenyl)sulfonylhexyl]-4-phenylpiperazine IUPAC Name: 1-[6-(4-methylphenyl)sulfonylhexyl]-4-phenylpiperazine Traditional Name: 1-phenyl-4-(6-tosylhexyl)piperazine Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2S/c1-21-11-13-23(14-12-21)28(26,27)20-8-3-2-7-15-24-16-18-25(19-17-24)22-9-5-4-6-10-22/h4-6,9-14H,2-3,7-8,15-20H2,1H3