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

Systemtic Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(3-oxidanylpropoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-(3-hydroxypropoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-(3-hydroxypropoxy)-5-(3-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(3-hydroxypropoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(3-hydroxypropoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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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)OCCCO)OC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-24(2,3)17-9-11-20(12-10-17)34(29,30)27-22-21(23(26-16-25-22)32-14-6-13-28)33-19-8-5-7-18(15-19)31-4/h5,7-12,15-16,28H,6,13-14H2,1-4H3,(H,25,26,27)