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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-bromophenyl)sulfonyl-(p-tolylmethyl)amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[brosyl-(4-methylbenzyl)amino]acetamide Formula: C22H19Br2FN2O3S MolecularWeight: 570.269263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19Br2FN2O3S/c1-15-2-4-16(5-3-15)13-27(31(29,30)19-9-6-17(23)7-10-19)14-22(28)26-21-11-8-18(24)12-20(21)25/h2-12H,13-14H2,1H3,(H,26,28)