4-tert-butyl-N-[6-(2-hydroxyethyloxy)-2-(2-methoxyethyl)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-2-(2-methoxyethyl)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-2-(2-methoxyethyl)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-2-(2-methoxyethyl)-5-(3-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-2-(2-methoxyethyl)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-2-(2-methoxyethyl)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C26H33N3O7S MolecularWeight: 531.62112

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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)CCOC)OCCO)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)CCOC)OCCO)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H33N3O7S/c1-26(2,3)18-9-11-21(12-10-18)37(31,32)29-24-23(36-20-8-6-7-19(17-20)34-5)25(35-16-14-30)28-22(27-24)13-15-33-4/h6-12,17,30H,13-16H2,1-5H3,(H,27,28,29)