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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[4-fluoro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-fluoro-N-tosyl-anilino)acetamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrFN2O3S/c1-15-3-10-20(11-4-15)30(28,29)26(19-8-5-17(24)6-9-19)14-22(27)25-18-7-12-21(23)16(2)13-18/h3-13H,14H2,1-2H3,(H,25,27)