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

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-2-ethyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-2-ethyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-2-ethyl-5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-2-ethyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-2-ethyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)Cl)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)Cl)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26ClN3O4S/c1-6-19-25-21(24)20(31-18-10-8-7-9-17(18)30-5)22(26-19)27-32(28,29)16-13-11-15(12-14-16)23(2,3)4/h7-14H,6H2,1-5H3,(H,25,26,27)