4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-14-5-8-16(9-6-14)26-12-11-22(4)19(23)15-7-10-17(20)18(13-15)27(24,25)21(2)3/h5-10,13H,11-12H2,1-4H3