2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-difluorophenyl)sulfanyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(3,4-difluorophenyl)thio]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-difluorophenyl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3,4-difluorophenyl)thio]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H20F2N2O5S2 MolecularWeight: 458.499306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N2O5S2/c1-27-18-5-3-14(30(25,26)23-6-8-28-9-7-23)11-17(18)22-19(24)12-29-13-2-4-15(20)16(21)10-13/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)