N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chlorobenzyl)-tosyl-amino]acetamide Formula: C22H19BrClFN2O3S MolecularWeight: 525.818263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H19BrClFN2O3S/c1-15-5-8-19(9-6-15)31(29,30)27(13-16-3-2-4-18(24)11-16)14-22(28)26-21-10-7-17(23)12-20(21)25/h2-12H,13-14H2,1H3,(H,26,28)