N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-pyridazinyl)-4-pyrimidinyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-ylpyrimidin-4-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-(1-naphthyl)ethanesulfonamide Formula: C28H25N5O5S MolecularWeight: 543.5936

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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)CCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NN=CC=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N5O5S/c1-36-23-14-5-6-15-24(23)38-25-27(30-26(31-28(25)37-2)22-13-8-17-29-32-22)33-39(34,35)18-16-20-11-7-10-19-9-3-4-12-21(19)20/h3-15,17H,16,18H2,1-2H3,(H,30,31,33)