N-methyl-2-[2-[5-(5-pyrrolidin-1-ylsulfonylfuran-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[2-[5-(5-pyrrolidin-1-ylsulfonylfuran-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: N-methyl-2-[2-[5-(5-pyrrolidin-1-ylsulfonyl-2-furyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: N-methyl-2-[2-[5-[5-(1-pyrrolidinylsulfonyl)-2-furanyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: N-methyl-2-[2-[5-(5-pyrrolidin-1-ylsulfonylfuran-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: N-methyl-2-[2-[5-(5-pyrrolidinosulfonyl-2-furyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(O3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(O3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O6S/c1-20-16(24)12-27-14-7-3-2-6-13(14)18-21-19(29-22-18)15-8-9-17(28-15)30(25,26)23-10-4-5-11-23/h2-3,6-9H,4-5,10-12H2,1H3,(H,20,24)