2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-(isopropylsulfamoyl)benzyl]acetamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H25BrN2O5S/c1-13(2)23-29(25,26)16-7-5-6-14(8-16)12-22-20(24)10-15-9-18(27-3)19(28-4)11-17(15)21/h5-9,11,13,23H,10,12H2,1-4H3,(H,22,24)