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

Systemtic Name: 4-tert-butyl-N-[6-[2-(5-ethanoylpyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-[2-(5-acetylpyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[2-[(5-acetyl-2-pyrimidinyl)oxy]ethoxy]-5-(3-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[2-(5-acetylpyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[2-(5-acetylpyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C29H31N5O7S MolecularWeight: 593.65074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(N=C1)OCCOC2=NC=NC(=C2OC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CN=C(N=C1)OCCOC2=NC=NC(=C2OC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H31N5O7S/c1-19(35)20-16-30-28(31-17-20)40-14-13-39-27-25(41-23-8-6-7-22(15-23)38-5)26(32-18-33-27)34-42(36,37)24-11-9-21(10-12-24)29(2,3)4/h6-12,15-18H,13-14H2,1-5H3,(H,32,33,34)