2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C22H22Br2N2O4S MolecularWeight: 570.29408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C22H22Br2N2O4S/c1-3-26(4-2)31(28,29)18-9-7-17(8-10-18)25-21(27)14-30-20-12-5-15-13-16(23)6-11-19(15)22(20)24/h5-13H,3-4,14H2,1-2H3,(H,25,27)