5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-6-prop-2-enoxy-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-6-prop-2-enoxy-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-allyloxy-N-[(4-isopropylphenyl)sulfamoyl]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-6-prop-2-enoxy-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-6-prop-2-enoxy-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-allyloxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(p-cumenylsulfamoyl)amine Formula: C28H29N5O5S MolecularWeight: 547.62536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC=C)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC=C)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H29N5O5S/c1-5-18-37-28-25(38-24-9-7-6-8-23(24)36-4)27(30-26(31-28)21-14-16-29-17-15-21)33-39(34,35)32-22-12-10-20(11-13-22)19(2)3/h5-17,19,32H,1,18H2,2-4H3,(H,30,31,33)