2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(mesitylsulfamoyl)phenyl]acetamide Formula: C27H25BrN2O4S MolecularWeight: 553.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C

InChI

InChI=1S/C27H25BrN2O4S/c1-17-14-18(2)27(19(3)15-17)30-35(32,33)22-11-9-21(10-12-22)29-25(31)16-34-24-13-8-20-6-4-5-7-23(20)26(24)28/h4-15,30H,16H2,1-3H3,(H,29,31)