3-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O6S/c1-28-15-4-2-3-12-11-16(29-18(12)15)19-23-24-20(30-19)22-17(25)9-10-31(26,27)14-7-5-13(21)6-8-14/h2-8,11H,9-10H2,1H3,(H,22,24,25)