N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C23H21BrClFN2O5S MolecularWeight: 571.843643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C23H21BrClFN2O5S/c1-32-21-11-17(23(29)27-19-9-6-15(24)10-18(19)26)20(12-22(21)33-2)28(34(3,30)31)13-14-4-7-16(25)8-5-14/h4-12H,13H2,1-3H3,(H,27,29)