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

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-2-fluoro-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-2-fluoroanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-2-fluoroanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-besyl-2-fluoro-anilino)acetamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20FN3O4S/c1-16(27)24-17-11-13-18(14-12-17)25-22(28)15-26(21-10-6-5-9-20(21)23)31(29,30)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,24,27)(H,25,28)