8-(4-cyclopentylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-(4-cyclopentylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(4-cyclopentylpiperazin-1-yl)quinoline CAS Name: 3-(benzenesulfonyl)-8-(4-cyclopentyl-1-piperazinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(4-cyclopentylpiperazin-1-yl)quinoline Traditional Name: 3-besyl-8-(4-cyclopentylpiperazino)quinoline Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O2S/c28-30(29,21-10-2-1-3-11-21)22-17-19-7-6-12-23(24(19)25-18-22)27-15-13-26(14-16-27)20-8-4-5-9-20/h1-3,6-7,10-12,17-18,20H,4-5,8-9,13-16H2