2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-chloro-6-fluoro-phenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-chloro-6-fluoro-benzyl)-tosyl-amino]acetamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H22ClFN2O4S/c1-16-9-11-20(12-10-16)33(31,32)28(14-21-22(25)7-4-8-23(21)26)15-24(30)27-19-6-3-5-18(13-19)17(2)29/h3-13H,14-15H2,1-2H3,(H,27,30)