N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C23H24N2O6S/c1-15(26)18-11-9-16-7-5-6-8-19(16)23(18)31-14-22(27)24-20-13-17(10-12-21(20)30-4)32(28,29)25(2)3/h5-13H,14H2,1-4H3,(H,24,27)