1-(4-methylphenyl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine

Systemtic Name: 1-(4-methylphenyl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine Openeye Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(p-tolyl)piperazine CAS Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(4-methylphenyl)piperazine IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(4-methylphenyl)piperazine Traditional Name: 1-[3-(1-besylcyclobutyl)propyl]-4-(p-tolyl)piperazine Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2S/c1-21-9-11-22(12-10-21)26-19-17-25(18-20-26)16-6-15-24(13-5-14-24)29(27,28)23-7-3-2-4-8-23/h2-4,7-12H,5-6,13-20H2,1H3