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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4S/c1-18-7-2-5-12-24(18)31-17-25(28)26-20-13-15-21(16-14-20)32(29,30)27-23-11-6-9-19-8-3-4-10-22(19)23/h2-16,27H,17H2,1H3,(H,26,28)