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

Systemtic Name: N-[6-(3-azanylpropoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(3-aminopropoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(3-aminopropoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(3-aminopropoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(3-aminopropoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C27H30N6O5S MolecularWeight: 550.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCCN)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCCN)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N6O5S/c1-18(2)20-9-10-23(30-17-20)39(34,35)33-26-24(38-22-8-5-4-7-21(22)36-3)27(37-16-6-13-28)32-25(31-26)19-11-14-29-15-12-19/h4-5,7-12,14-15,17-18H,6,13,16,28H2,1-3H3,(H,31,32,33)