3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=NC(=NO3)C4=CC=CO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=NC(=NO3)C4=CC=CO4

InChI

InChI=1S/C19H20N4O7S/c24-15-4-3-13(31(26,27)23-7-10-28-11-8-23)12-14(15)20-17(25)5-6-18-21-19(22-30-18)16-2-1-9-29-16/h1-4,9,12,24H,5-8,10-11H2,(H,20,25)