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

Systemtic Name: 4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-morpholin-4-yl-6-(phenoxymethyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-2-morpholino-6-(phenoxymethyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-(4-morpholinyl)-6-(phenoxymethyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-morpholin-4-yl-6-(phenoxymethyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-2-morpholino-6-(phenoxymethyl)pyrimidin-4-yl]benzenesulfonamide Formula: C32H35ClN4O6S MolecularWeight: 639.1615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2OC3=C(C=CC(=C3)OC)Cl)COC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2OC3=C(C=CC(=C3)OC)Cl)COC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C32H35ClN4O6S/c1-32(2,3)22-10-13-25(14-11-22)44(38,39)36-30-29(43-28-20-24(40-4)12-15-26(28)33)27(21-42-23-8-6-5-7-9-23)34-31(35-30)37-16-18-41-19-17-37/h5-15,20H,16-19,21H2,1-4H3,(H,34,35,36)