N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C)OCCN)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C)OCCN)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N5O5S/c1-13-8-9-17(22-12-13)31(26,27)25-19-18(20(29-11-10-21)24-14(2)23-19)30-16-7-5-4-6-15(16)28-3/h4-9,12H,10-11,21H2,1-3H3,(H,23,24,25)