N-(pyridin-3-ylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-(pyridin-3-ylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(3-pyridylmethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(3-pyridinylmethyl)-N-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(pyridin-3-ylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(3-pyridylmethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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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)CCC5=CC=CS5

Isomeric SMILES

C1CN(CCC1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CCC5=CC=CS5

InChI

InChI=1S/C26H28N4O2S2/c31-34(32,25-9-1-6-22-7-3-14-28-26(22)25)30(20-21-5-2-13-27-19-21)23-10-15-29(16-11-23)17-12-24-8-4-18-33-24/h1-9,13-14,18-19,23H,10-12,15-17,20H2