2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H20ClFN2O6S MolecularWeight: 470.899003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4)F

InChI

InChI=1S/C20H20ClFN2O6S/c21-15-9-13(10-17-20(15)30-8-7-29-17)11-19(25)23-14-1-2-16(22)18(12-14)31(26,27)24-3-5-28-6-4-24/h1-2,9-10,12H,3-8,11H2,(H,23,25)