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

Systemtic Name: N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(2-methoxyethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(2-methoxyethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H29N3O3S2/c1-29-17-16-26(20-9-13-25(14-10-20)15-11-21-7-4-18-30-21)31(27,28)22-8-2-5-19-6-3-12-24-23(19)22/h2-8,12,18,20H,9-11,13-17H2,1H3