N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C19H23BrFN3O3S MolecularWeight: 472.371623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Br)F)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Br)F)C

InChI

InChI=1S/C19H23BrFN3O3S/c1-4-24(5-2)28(26,27)18-11-15(8-6-13(18)3)22-12-19(25)23-17-9-7-14(20)10-16(17)21/h6-11,22H,4-5,12H2,1-3H3,(H,23,25)