N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2,5-dimethoxy-N-tosyl-anilino)acetamide Formula: C23H22BrFN2O5S MolecularWeight: 537.398583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrFN2O5S/c1-15-4-8-18(9-5-15)33(29,30)27(21-13-17(31-2)7-11-22(21)32-3)14-23(28)26-20-10-6-16(24)12-19(20)25/h4-13H,14H2,1-3H3,(H,26,28)