1-(6-chloranylpyridin-2-yl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine

Systemtic Name: 1-(6-chloranylpyridin-2-yl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine Openeye Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(6-chloro-2-pyridyl)piperazine CAS Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(6-chloro-2-pyridinyl)piperazine IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(6-chloropyridin-2-yl)piperazine Traditional Name: 1-[3-(1-besylcyclobutyl)propyl]-4-(6-chloro-2-pyridyl)piperazine Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2S/c23-20-9-4-10-21(24-20)26-17-15-25(16-18-26)14-6-13-22(11-5-12-22)29(27,28)19-7-2-1-3-8-19/h1-4,7-10H,5-6,11-18H2