N-[2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-6-methyl-pyridin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-6-methyl-pyridin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-6-methyl-4-pyridyl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-6-methyl-4-pyridinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-6-methylpyridin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-6-methyl-4-pyridyl]-5-isopropyl-pyridine-2-sulfonamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NS(=O)(=O)C2=NC=C(C=C2)C(C)C)OC3=CC=CC=C3OC)OCCO

Isomeric SMILES

CC1=NC(=C(C(=C1)NS(=O)(=O)C2=NC=C(C=C2)C(C)C)OC3=CC=CC=C3OC)OCCO

InChI

InChI=1S/C23H27N3O6S/c1-15(2)17-9-10-21(24-14-17)33(28,29)26-18-13-16(3)25-23(31-12-11-27)22(18)32-20-8-6-5-7-19(20)30-4/h5-10,13-15,27H,11-12H2,1-4H3,(H,25,26)