N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C24H28N2O5S/c1-4-26(5-2)32(28,29)23-12-6-18(7-13-23)16-25-24(27)17-31-22-11-9-19-8-10-21(30-3)14-20(19)15-22/h6-15H,4-5,16-17H2,1-3H3,(H,25,27)