4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]benzenesulfonamide Formula: C25H29ClN4O5S MolecularWeight: 533.03956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H29ClN4O5S/c1-25(2,3)17-9-11-18(12-10-17)36(31,32)29-23-21(35-20-8-6-5-7-19(20)33-4)22(26)27-24(28-23)30-13-15-34-16-14-30/h5-12H,13-16H2,1-4H3,(H,27,28,29)