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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-24(2)30(26,27)15-9-11-18(28-3)17(12-15)23-20(25)13-29-19-10-8-14-6-4-5-7-16(14)21(19)22/h4-12H,13H2,1-3H3,(H,23,25)