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

Systemtic Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-phenylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-phenylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-[(5-phenyl-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-phenylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-phenylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Formula: C33H33N5O6S MolecularWeight: 627.71002

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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)OCCOC3=NC=C(C=N3)C4=CC=CC=C4)OC5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)C4=CC=CC=C4)OC5=CC(=CC=C5)OC

InChI

InChI=1S/C33H33N5O6S/c1-33(2,3)25-13-15-28(16-14-25)45(39,40)38-30-29(44-27-12-8-11-26(19-27)41-4)31(37-22-36-30)42-17-18-43-32-34-20-24(21-35-32)23-9-6-5-7-10-23/h5-16,19-22H,17-18H2,1-4H3,(H,36,37,38)