2-[4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazin-1-yl]quinoline

Systemtic Name: 2-[4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazin-1-yl]quinoline Openeye Name: 2-[4-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]piperazin-1-yl]quinoline CAS Name: 2-[4-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-1-piperazinyl]quinoline IUPAC Name: 2-[4-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]piperazin-1-yl]quinoline Traditional Name: 2-[4-[3-(1-besylcyclobutyl)propyl]piperazino]quinoline Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCN2CCN(CC2)C3=NC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CCCN2CCN(CC2)C3=NC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2S/c30-32(31,23-9-2-1-3-10-23)26(14-6-15-26)16-7-17-28-18-20-29(21-19-28)25-13-12-22-8-4-5-11-24(22)27-25/h1-5,8-13H,6-7,14-21H2