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ethyl 3-methyl-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]sulfonyl-1-benzofuran-2-carboxylate

ethyl 3-methyl-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]sulfonyl-1-benzofuran-2-carboxylate

Systemtic Name:ethyl 3-methyl-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]sulfonyl-1-benzofuran-2-carboxylate
Openeye Name:ethyl 3-methyl-5-[[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]sulfonyl]benzofuran-2-carboxylate
CAS Name:3-methyl-5-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]sulfonyl]-2-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 3-methyl-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]sulfonyl-1-benzofuran-2-carboxylate
Traditional Name:3-methyl-5-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]piperidino]sulfonyl-coumarilic acid ethyl ester
Formula: C26H27N3O6S
MolecularWeight: 509.57408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C4=NN=C(O4)C5=CC=C(C=C5)C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C4=NN=C(O4)C5=CC=C(C=C5)C)C


InChI

InChI=1S/C26H27N3O6S/c1-4-33-26(30)23-17(3)21-15-20(9-10-22(21)34-23)36(31,32)29-13-11-19(12-14-29)25-28-27-24(35-25)18-7-5-16(2)6-8-18/h5-10,15,19H,4,11-14H2,1-3H3


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