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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,4-difluorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C16H16F2N2O4S MolecularWeight: 370.371046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)F)F)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)F)F)S(=O)(=O)C

InChI

InChI=1S/C16H16F2N2O4S/c1-24-13-6-4-12(5-7-13)20(25(2,22)23)10-16(21)19-15-8-3-11(17)9-14(15)18/h3-9H,10H2,1-2H3,(H,19,21)