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

Systemtic Name: N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O5S/c1-14(2)16-9-10-19(24-13-16)33(28,29)27-21-20(22(31-12-11-23)26-15(3)25-21)32-18-8-6-5-7-17(18)30-4/h5-10,13-14H,11-12,23H2,1-4H3,(H,25,26,27)