2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Br)OCC

InChI

InChI=1S/C20H25BrN2O5S/c1-5-27-18-10-14(17(21)13-19(18)28-6-2)11-20(24)22-15-8-7-9-16(12-15)29(25,26)23(3)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,24)