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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-(p-tolylsulfonyl)amino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-tosyl-amino]-N-(2,4-dichlorobenzyl)acetamide Formula: C23H20Cl3FN2O3S MolecularWeight: 529.838903

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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)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl3FN2O3S/c1-15-5-9-18(10-6-15)33(31,32)29(13-19-20(25)3-2-4-22(19)27)14-23(30)28-12-16-7-8-17(24)11-21(16)26/h2-11H,12-14H2,1H3,(H,28,30)