4-tert-butyl-N-[5-(3,4-dimethoxyphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(3,4-dimethoxyphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(3,4-dimethoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(3,4-dimethoxyphenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(3,4-dimethoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(3,4-dimethoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C24H29N3O7S MolecularWeight: 503.56796

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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)OCCO)OC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7S/c1-24(2,3)16-6-9-18(10-7-16)35(29,30)27-22-21(23(26-15-25-22)33-13-12-28)34-17-8-11-19(31-4)20(14-17)32-5/h6-11,14-15,28H,12-13H2,1-5H3,(H,25,26,27)