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

Systemtic Name: N-(2-methoxyethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(2-methoxyethyl)-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(2-methoxyethyl)-N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(2-methoxyethyl)-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H30N4O3S/c1-31-19-18-28(32(29,30)23-9-4-6-20-7-5-14-26-24(20)23)22-11-16-27(17-12-22)15-10-21-8-2-3-13-25-21/h2-9,13-14,22H,10-12,15-19H2,1H3