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

Systemtic Name: 3-(phenylsulfonyl)-8-piperidin-4-yl-quinoline Openeye Name: 3-(benzenesulfonyl)-8-(4-piperidyl)quinoline CAS Name: 3-(benzenesulfonyl)-8-(4-piperidinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-piperidin-4-ylquinoline Traditional Name: 3-besyl-8-(4-piperidyl)quinoline Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c23-25(24,17-6-2-1-3-7-17)18-13-16-5-4-8-19(20(16)22-14-18)15-9-11-21-12-10-15/h1-8,13-15,21H,9-12H2