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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O6S/c1-2-29-16-5-3-4-13-12-17(30-19(13)16)20-24-25-21(31-20)23-18(26)10-11-32(27,28)15-8-6-14(22)7-9-15/h3-9,12H,2,10-11H2,1H3,(H,23,25,26)