2-(4-bromanylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-16(29-20-13-11-17(23)12-14-20)22(26)24-18-7-6-10-21(15-18)30(27,28)25(2)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,24,26)