2-(4-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21BrN2O5S/c1-4-25-16-10-7-14(11-17(16)27(23,24)21(2)3)20-18(22)12-26-15-8-5-13(19)6-9-15/h5-11H,4,12H2,1-3H3,(H,20,22)