N-[3-(dimethylsulfamoyl)phenyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H22N2O5S/c1-23(2)29(25,26)20-6-4-5-17(13-20)22-21(24)14-28-19-10-8-15-7-9-18(27-3)11-16(15)12-19/h4-13H,14H2,1-3H3,(H,22,24)