N-(3-acetamidophenyl)-2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3,4-difluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(3,4-difluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3,4-difluoro-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3,4-difluoro-N-mesyl-anilino)acetamide Formula: C17H17F2N3O4S MolecularWeight: 397.396386

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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)F)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17F2N3O4S/c1-11(23)20-12-4-3-5-13(8-12)21-17(24)10-22(27(2,25)26)14-6-7-15(18)16(19)9-14/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)