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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-3,3-dimethyl-1-butanesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-3,3-dimethylbutane-1-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide Formula: C21H24ClN5O4S MolecularWeight: 477.96436

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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)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O4S/c1-21(2,3)10-13-32(28,29)27-18-16(31-15-9-6-5-8-14(15)30-4)17(22)25-20(26-18)19-23-11-7-12-24-19/h5-9,11-12H,10,13H2,1-4H3,(H,25,26,27)