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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]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)NCC2=CC=C(C=C2)CS(=O)(=O)NC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-13-4-9-18(17(20)10-13)26-14(2)19(23)22-11-15-5-7-16(8-6-15)12-27(24,25)21-3/h4-10,14,21H,11-12H2,1-3H3,(H,22,23)