N-[2-[3-(2-hydroxyethyloxy)phenyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[2-[3-(2-hydroxyethyloxy)phenyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[2-[3-(2-hydroxyethoxy)phenyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[2-[3-(2-hydroxyethoxy)phenyl]-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[2-[3-(2-hydroxyethoxy)phenyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[2-[3-(2-hydroxyethoxy)phenyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C26H26N4O7S MolecularWeight: 538.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=CC=C3)OCCO)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=CC=C3)OCCO)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N4O7S/c1-17-11-12-22(27-16-17)38(32,33)30-25-23(37-21-10-5-4-9-20(21)34-2)26(35-3)29-24(28-25)18-7-6-8-19(15-18)36-14-13-31/h4-12,15-16,31H,13-14H2,1-3H3,(H,28,29,30)