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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)NS(=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/c1-22(2,3)26-31(28,29)17-8-6-16(7-9-17)25-20(27)13-30-19-11-4-14-12-15(23)5-10-18(14)21(19)24/h4-12,26H,13H2,1-3H3,(H,25,27)