2-(1-methanoylnaphthalen-2-yl)oxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)S(=O)(=O)NC

InChI

InChI=1S/C21H20N2O5S/c1-14-7-9-16(11-20(14)29(26,27)22-2)23-21(25)13-28-19-10-8-15-5-3-4-6-17(15)18(19)12-24/h3-12,22H,13H2,1-2H3,(H,23,25)