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

Systemtic Name: N-[6-(2-azanylethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-(2-aminoethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-(2-aminoethoxy)-5-(3-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-(2-aminoethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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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)OCCN)OC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S/c1-23(2,3)16-8-10-19(11-9-16)33(28,29)27-21-20(22(26-15-25-21)31-13-12-24)32-18-7-5-6-17(14-18)30-4/h5-11,14-15H,12-13,24H2,1-4H3,(H,25,26,27)