2-[2-(2-methoxyphenoxy)cyclopentyl]-1-(6-methoxypyrimidin-4-yl)-2-pyridazin-3-yl-ethanesulfonamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)cyclopentyl]-1-(6-methoxypyrimidin-4-yl)-2-pyridazin-3-yl-ethanesulfonamide Openeye Name: 2-[2-(2-methoxyphenoxy)cyclopentyl]-1-(6-methoxypyrimidin-4-yl)-2-pyridazin-3-yl-ethanesulfonamide CAS Name: 2-[2-(2-methoxyphenoxy)cyclopentyl]-1-(6-methoxy-4-pyrimidinyl)-2-(3-pyridazinyl)ethanesulfonamide IUPAC Name: 2-[2-(2-methoxyphenoxy)cyclopentyl]-1-(6-methoxypyrimidin-4-yl)-2-pyridazin-3-ylethanesulfonamide Traditional Name: 2-[2-(2-methoxyphenoxy)cyclopentyl]-1-(6-methoxypyrimidin-4-yl)-2-pyridazin-3-yl-ethanesulfonamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCCC2C(C3=NN=CC=C3)C(C4=CC(=NC=N4)OC)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2CCCC2C(C3=NN=CC=C3)C(C4=CC(=NC=N4)OC)S(=O)(=O)N

InChI

InChI=1S/C23H27N5O5S/c1-31-19-9-3-4-10-20(19)33-18-11-5-7-15(18)22(16-8-6-12-27-28-16)23(34(24,29)30)17-13-21(32-2)26-14-25-17/h3-4,6,8-10,12-15,18,22-23H,5,7,11H2,1-2H3,(H2,24,29,30)