2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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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=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H23BrN2O4S/c1-22(2,3)25-30(27,28)17-11-9-16(10-12-17)24-20(26)14-29-19-13-8-15-6-4-5-7-18(15)21(19)23/h4-13,25H,14H2,1-3H3,(H,24,26)