2-(3,5-dimethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H24N2O4S/c1-18-14-19(2)16-22(15-18)32-17-26(29)27-21-10-12-23(13-11-21)33(30,31)28-25-9-5-7-20-6-3-4-8-24(20)25/h3-16,28H,17H2,1-2H3,(H,27,29)