2-cyclopentyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]ethanesulfonamide

Systemtic Name: 2-cyclopentyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]ethanesulfonamide Openeye Name: 2-cyclopentyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]ethanesulfonamide CAS Name: 2-cyclopentyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-pyridazinyl)-4-pyrimidinyl]ethanesulfonamide IUPAC Name: 2-cyclopentyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-ylpyrimidin-4-yl]ethanesulfonamide Traditional Name: 2-cyclopentyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]ethanesulfonamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NN=CC=C3)NS(=O)(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NN=CC=C3)NS(=O)(=O)CCC4CCCC4

InChI

InChI=1S/C23H27N5O5S/c1-31-18-11-5-6-12-19(18)33-20-22(28-34(29,30)15-13-16-8-3-4-9-16)25-21(26-23(20)32-2)17-10-7-14-24-27-17/h5-7,10-12,14,16H,3-4,8-9,13,15H2,1-2H3,(H,25,26,28)