2,2-bis(fluoranyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2,2-bis(fluoranyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2,2-difluoro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-phenyl-acetamide CAS Name: 2,2-difluoro-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: 2,2-difluoro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: 2,2-difluoro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-phenyl-acetamide Formula: C19H20F2N2O5S MolecularWeight: 426.434306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)(F)F)S(=O)(=O)N3CCOCC3

InChI

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