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

Systemtic Name: N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(2-methoxyethyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]quinoline-8-sulfonamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)C2=NC=CC(=N2)OC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN(C1CCN(CC1)C2=NC=CC(=N2)OC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H27N5O4S/c1-30-16-15-27(32(28,29)19-7-3-5-17-6-4-11-23-21(17)19)18-9-13-26(14-10-18)22-24-12-8-20(25-22)31-2/h3-8,11-12,18H,9-10,13-16H2,1-2H3