N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O6S/c1-2-28-16-10-6-7-14-13-17(29-19(14)16)20-23-24-21(30-20)22-18(25)11-12-31(26,27)15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3,(H,22,24,25)