3-(phenylsulfonyl)-8-piperidin-4-yloxy-quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-piperidin-4-yloxy-quinoline Openeye Name: 3-(benzenesulfonyl)-8-(4-piperidyloxy)quinoline CAS Name: 3-(benzenesulfonyl)-8-(4-piperidinyloxy)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-piperidin-4-yloxyquinoline Traditional Name: 3-besyl-8-(4-piperidyloxy)quinoline Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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