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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C26H22Br2N2O4S MolecularWeight: 618.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C26H22Br2N2O4S/c27-20-7-12-23-19(16-20)6-13-24(26(23)28)34-17-25(31)30-21-8-10-22(11-9-21)35(32,33)29-15-14-18-4-2-1-3-5-18/h1-13,16,29H,14-15,17H2,(H,30,31)