N-[5-(2-methoxyphenoxy)-2-methyl-6-(4-oxidanylbutoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-(4-oxidanylbutoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6S/c1-16-23-21(25-32(27,28)17-10-4-3-5-11-17)20(22(24-16)30-15-9-8-14-26)31-19-13-7-6-12-18(19)29-2/h3-7,10-13,26H,8-9,14-15H2,1-2H3,(H,23,24,25)