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

Systemtic Name: N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCCN)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCN)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N4O5S/c1-16-26-22(28-34(29,30)18-12-10-17(11-13-18)24(2,3)4)21(23(27-16)32-15-14-25)33-20-9-7-6-8-19(20)31-5/h6-13H,14-15,25H2,1-5H3,(H,26,27,28)