N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-methoxy-3-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-3-(2-keto-2-piperidino-ethoxy)-4-methoxy-benzenesulfonamide Formula: C27H32N4O9S MolecularWeight: 588.62938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3OC)OCC(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3OC)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H32N4O9S/c1-36-20-8-4-5-9-22(20)40-25-26(28-18-29-27(25)38-15-14-32)30-41(34,35)19-10-11-21(37-2)23(16-19)39-17-24(33)31-12-6-3-7-13-31/h4-5,8-11,16,18,32H,3,6-7,12-15,17H2,1-2H3,(H,28,29,30)