N-(3-ethanoylphenyl)-2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-fluoro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-fluoro-N-tosyl-anilino)acetamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3F

InChI

InChI=1S/C23H21FN2O4S/c1-16-10-12-20(13-11-16)31(29,30)26(22-9-4-3-8-21(22)24)15-23(28)25-19-7-5-6-18(14-19)17(2)27/h3-14H,15H2,1-2H3,(H,25,28)