N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)quinoline-8-sulfonamide Openeye Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(3-pyridylmethyl)quinoline-8-sulfonamide CAS Name: N-[1-(3-phenylpropyl)-4-piperidinyl]-N-(3-pyridinylmethyl)-8-quinolinesulfonamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)quinoline-8-sulfonamide Traditional Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(3-pyridylmethyl)quinoline-8-sulfonamide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2S/c34-36(35,28-14-4-12-26-13-6-18-31-29(26)28)33(23-25-10-5-17-30-22-25)27-15-20-32(21-16-27)19-7-11-24-8-2-1-3-9-24/h1-6,8-10,12-14,17-18,22,27H,7,11,15-16,19-21,23H2