N-(4-bromanyl-3-methyl-phenyl)-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetamide Formula: C17H19BrFN3O3S MolecularWeight: 444.318463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C17H19BrFN3O3S/c1-12-10-13(8-9-14(12)18)20-17(23)11-22(26(24,25)21(2)3)16-7-5-4-6-15(16)19/h4-10H,11H2,1-3H3,(H,20,23)