N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C16H15BrClFN2O3S MolecularWeight: 449.722303

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H15BrClFN2O3S/c1-25(23,24)21(9-11-2-5-13(18)6-3-11)10-16(22)20-15-7-4-12(17)8-14(15)19/h2-8H,9-10H2,1H3,(H,20,22)