2-(3-methoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H20N4O5S/c1-14(29-17-6-3-5-16(13-17)28-2)19(25)23-15-7-9-18(10-8-15)30(26,27)24-20-21-11-4-12-22-20/h3-14H,1-2H3,(H,23,25)(H,21,22,24)