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

Systemtic Name: 1-(4-chlorophenyl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine Openeye Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(4-chlorophenyl)piperazine CAS Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(4-chlorophenyl)piperazine IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(4-chlorophenyl)piperazine Traditional Name: 1-[3-(1-besylcyclobutyl)propyl]-4-(4-chlorophenyl)piperazine Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCN2CCN(CC2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CCCN2CCN(CC2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29ClN2O2S/c24-20-8-10-21(11-9-20)26-18-16-25(17-19-26)15-5-14-23(12-4-13-23)29(27,28)22-6-2-1-3-7-22/h1-3,6-11H,4-5,12-19H2