3-(phenylsulfonyl)-8-piperidin-3-yloxy-quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-piperidin-3-yloxy-quinoline Openeye Name: 3-(benzenesulfonyl)-8-(3-piperidyloxy)quinoline CAS Name: 3-(benzenesulfonyl)-8-(3-piperidinyloxy)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-piperidin-3-yloxyquinoline Traditional Name: 3-besyl-8-(3-piperidyloxy)quinoline Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CNC1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c23-26(24,17-8-2-1-3-9-17)18-12-15-6-4-10-19(20(15)22-14-18)25-16-7-5-11-21-13-16/h1-4,6,8-10,12,14,16,21H,5,7,11,13H2