N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4,4-dimethyl-pentane-1-sulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4,4-dimethyl-pentane-1-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4,4-dimethyl-pentane-1-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4,4-dimethyl-1-pentanesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4,4-dimethylpentane-1-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4,4-dimethyl-pentane-1-sulfonamide Formula: C22H26ClN5O4S MolecularWeight: 491.99094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CCCS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H26ClN5O4S/c1-22(2,3)11-7-14-33(29,30)28-19-17(32-16-10-6-5-9-15(16)31-4)18(23)26-21(27-19)20-24-12-8-13-25-20/h5-6,8-10,12-13H,7,11,14H2,1-4H3,(H,26,27,28)