N-[2,6-bis(fluoranyl)phenyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(2,6-difluorophenyl)-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C19H20F2N2O5S MolecularWeight: 426.434306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C19H20F2N2O5S/c1-13-11-14(29(25,26)23-7-9-27-10-8-23)5-6-17(13)28-12-18(24)22-19-15(20)3-2-4-16(19)21/h2-6,11H,7-10,12H2,1H3,(H,22,24)