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

Systemtic Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(2-phenoxyethoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(2-phenoxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(2-phenoxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(2-phenoxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(2-phenoxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C29H31N3O6S MolecularWeight: 549.63794

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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=CC=CC=C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=CC=CC=C3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H31N3O6S/c1-29(2,3)21-13-15-25(16-14-21)39(33,34)32-27-26(38-24-12-8-11-23(19-24)35-4)28(31-20-30-27)37-18-17-36-22-9-6-5-7-10-22/h5-16,19-20H,17-18H2,1-4H3,(H,30,31,32)