2-(1-bromanylnaphthalen-2-yl)oxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(isopropylsulfamoyl)benzyl]acetamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O4S/c1-15(2)25-30(27,28)18-8-5-6-16(12-18)13-24-21(26)14-29-20-11-10-17-7-3-4-9-19(17)22(20)23/h3-12,15,25H,13-14H2,1-2H3,(H,24,26)