N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide Openeye Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-3,3-dimethyl-1-butanesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-3,3-dimethylbutane-1-sulfonamide Traditional Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CCS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)OC)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N5O5S/c1-22(2,3)11-14-33(28,29)27-18-17(32-16-10-7-6-9-15(16)30-4)21(31-5)26-20(25-18)19-23-12-8-13-24-19/h6-10,12-13H,11,14H2,1-5H3,(H,25,26,27)