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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-[3-oxo-3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-methoxy-3-[3-oxo-3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(3-oxo-3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-3-(3-keto-3-piperidino-propyl)-4-methoxy-benzenesulfonamide Formula: C28H34N4O8S MolecularWeight: 586.65656

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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)CCC(=O)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O8S/c1-37-22-12-11-21(18-20(22)10-13-25(34)32-14-6-3-7-15-32)41(35,36)31-27-26(28(30-19-29-27)39-17-16-33)40-24-9-5-4-8-23(24)38-2/h4-5,8-9,11-12,18-19,33H,3,6-7,10,13-17H2,1-2H3,(H,29,30,31)