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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(2-methoxyethyl)quinoline-8-sulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-(2-methoxyethyl)-8-quinolinesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H30ClN3O3S/c1-32-19-18-29(33(30,31)24-6-2-4-21-5-3-14-27-25(21)24)23-12-16-28(17-13-23)15-11-20-7-9-22(26)10-8-20/h2-10,14,23H,11-13,15-19H2,1H3