3-(phenylsulfonyl)-8-(4-piperidin-1-ylpiperidin-1-yl)quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-(4-piperidin-1-ylpiperidin-1-yl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-[4-(1-piperidyl)-1-piperidyl]quinoline CAS Name: 3-(benzenesulfonyl)-8-[4-(1-piperidinyl)-1-piperidinyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(4-piperidin-1-ylpiperidin-1-yl)quinoline Traditional Name: 3-besyl-8-(4-piperidinopiperidino)quinoline Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2S/c29-31(30,22-9-3-1-4-10-22)23-18-20-8-7-11-24(25(20)26-19-23)28-16-12-21(13-17-28)27-14-5-2-6-15-27/h1,3-4,7-11,18-19,21H,2,5-6,12-17H2