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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)quinoline-8-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)quinoline-8-sulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-8-quinolinesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)quinoline-8-sulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)quinoline-8-sulfonamide Formula: C28H29ClN4O2S MolecularWeight: 521.07346

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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=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H29ClN4O2S/c29-25-10-8-22(9-11-25)12-17-32-18-13-26(14-19-32)33(21-23-4-2-15-30-20-23)36(34,35)27-7-1-5-24-6-3-16-31-28(24)27/h1-11,15-16,20,26H,12-14,17-19,21H2