N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)quinoline-8-sulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)quinoline-8-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)quinoline-8-sulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)quinoline-8-sulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(2-pyrrolidinoethyl)quinoline-8-sulfonamide Formula: C28H35ClN4O2S MolecularWeight: 527.1211

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCN(CC2)CCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(C1)CCN(C2CCN(CC2)CCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H35ClN4O2S/c29-25-10-8-23(9-11-25)12-18-32-19-13-26(14-20-32)33(22-21-31-16-1-2-17-31)36(34,35)27-7-3-5-24-6-4-15-30-28(24)27/h3-11,15,26H,1-2,12-14,16-22H2