2-(2-bromanyl-4-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-12-8-9-17(16(19)10-12)25-13(2)18(22)20-14-6-5-7-15(11-14)26(23,24)21(3)4/h5-11,13H,1-4H3,(H,20,22)