N-[2-[bis(fluoranyl)methylsulfonyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methylsulfonyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(difluoromethylsulfonyl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(difluoromethylsulfonyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(difluoromethylsulfonyl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(difluoromethylsulfonyl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H15F2NO5S MolecularWeight: 395.377206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3S(=O)(=O)C(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3S(=O)(=O)C(F)F

InChI

InChI=1S/C18H15F2NO5S/c1-25-12-6-7-13-11(10-26-15(13)9-12)8-17(22)21-14-4-2-3-5-16(14)27(23,24)18(19)20/h2-7,9-10,18H,8H2,1H3,(H,21,22)