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

Systemtic Name: 3-(3-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23BrN2O5S/c1-4-26-17-9-8-15(13-18(17)28(24,25)22(2)3)21-19(23)10-11-27-16-7-5-6-14(20)12-16/h5-9,12-13H,4,10-11H2,1-3H3,(H,21,23)