N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)quinoline-8-sulfonamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(2-methoxyethyl)quinoline-8-sulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(2-methoxyethyl)-8-quinolinesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H28N4O3S/c1-32-16-15-29(33(30,31)24-9-3-7-22-8-4-12-27-25(22)24)23-10-13-28(14-11-23)19-21-6-2-5-20(17-21)18-26/h2-9,12,17,23H,10-11,13-16,19H2,1H3