2-(2-bromanyl-4-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-12-6-9-18(16(20)10-12)26-14(3)19(23)21-17-11-15(8-7-13(17)2)27(24,25)22(4)5/h6-11,14H,1-5H3,(H,21,23)