N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methylphenyl)pyrimidin-4-yl]methanesulfonamide

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methylphenyl)pyrimidin-4-yl]methanesulfonamide Openeye Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(m-tolyl)pyrimidin-4-yl]methanesulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methylphenyl)-4-pyrimidinyl]methanesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methylphenyl)pyrimidin-4-yl]methanesulfonamide Traditional Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(m-tolyl)pyrimidin-4-yl]methanesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O5S/c1-13-8-7-9-14(12-13)18-21-19(23-29(4,24)25)17(20(22-18)27-3)28-16-11-6-5-10-15(16)26-2/h5-12H,1-4H3,(H,21,22,23)