2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NN=C(O3)C4=CC=CO4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NN=C(O3)C4=CC=CO4)C(=O)N

InChI

InChI=1S/C18H18N4O6S/c19-17(23)13-10-12(29(24,25)22-7-1-2-8-22)5-6-14(13)27-11-16-20-21-18(28-16)15-4-3-9-26-15/h3-6,9-10H,1-2,7-8,11H2,(H2,19,23)