N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-besyl-propionamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O5S/c23-17(10-11-28(24,25)14-7-2-1-3-8-14)20-19-22-21-18(27-19)16-12-13-6-4-5-9-15(13)26-16/h1-9,12H,10-11H2,(H,20,22,23)