4-tert-butyl-N-[2-(4-methylphenyl)-3-[2-(5-thiophen-3-ylpyrimidin-2-yl)oxyethoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(4-methylphenyl)-3-[2-(5-thiophen-3-ylpyrimidin-2-yl)oxyethoxy]phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(p-tolyl)-3-[2-[5-(3-thienyl)pyrimidin-2-yl]oxyethoxy]phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(4-methylphenyl)-3-[2-[[5-(3-thiophenyl)-2-pyrimidinyl]oxy]ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(4-methylphenyl)-3-[2-(5-thiophen-3-ylpyrimidin-2-yl)oxyethoxy]phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(p-tolyl)-3-[2-[5-(3-thienyl)pyrimidin-2-yl]oxyethoxy]phenyl]benzenesulfonamide Formula: C33H33N3O4S2 MolecularWeight: 599.76282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOC3=NC=C(C=N3)C4=CSC=C4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOC3=NC=C(C=N3)C4=CSC=C4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H33N3O4S2/c1-23-8-10-24(11-9-23)31-29(36-42(37,38)28-14-12-27(13-15-28)33(2,3)4)6-5-7-30(31)39-17-18-40-32-34-20-26(21-35-32)25-16-19-41-22-25/h5-16,19-22,36H,17-18H2,1-4H3