N-(4-acetamidophenyl)-2-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-sulfamoyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-sulfamoyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(2-chloro-6-fluoro-phenyl)methyl-methyl-sulfamoyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(2-chloro-6-fluorophenyl)methyl-methylsulfamoyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(2-chloro-6-fluorophenyl)methyl-methylsulfamoyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(2-chloro-6-fluoro-benzyl)-methyl-sulfamoyl]-ethyl-amino]acetamide Formula: C20H24ClFN4O4S MolecularWeight: 470.945363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C20H24ClFN4O4S/c1-4-26(13-20(28)24-16-10-8-15(9-11-16)23-14(2)27)31(29,30)25(3)12-17-18(21)6-5-7-19(17)22/h5-11H,4,12-13H2,1-3H3,(H,23,27)(H,24,28)