2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(butan-2-ylsulfamoyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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