N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H17N3O6S/c1-24-12-6-8-13(9-7-12)27(22,23)11-3-5-15(21)18-17-20-19-16(26-17)14-4-2-10-25-14/h2,4,6-10H,3,5,11H2,1H3,(H,18,20,21)