2-(4-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O5S/c1-31-20-11-13-21(14-12-20)32-17-25(28)26-19-9-15-22(16-10-19)33(29,30)27-24-8-4-6-18-5-2-3-7-23(18)24/h2-16,27H,17H2,1H3,(H,26,28)