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

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C22H19F2N3O4S MolecularWeight: 459.465766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19F2N3O4S/c1-15(28)25-18-3-2-4-19(13-18)26-22(29)14-27(20-9-5-16(23)6-10-20)32(30,31)21-11-7-17(24)8-12-21/h2-13H,14H2,1H3,(H,25,28)(H,26,29)