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

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

Systemtic Name:ethyl 5-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]sulfonyl-3-methyl-1-benzofuran-2-carboxylate
Openeye Name:ethyl 5-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]sulfonyl]-3-methyl-benzofuran-2-carboxylate
CAS Name:5-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]sulfonyl]-3-methyl-2-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]sulfonyl-3-methyl-1-benzofuran-2-carboxylate
Traditional Name:5-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidino]sulfonyl-3-methyl-coumarilic acid ethyl ester
Formula: C26H27N3O7S
MolecularWeight: 525.57348
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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)OC)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)OC)C


InChI

InChI=1S/C26H27N3O7S/c1-4-34-26(30)23-16(2)21-15-20(9-10-22(21)35-23)37(31,32)29-13-11-18(12-14-29)25-28-27-24(36-25)17-5-7-19(33-3)8-6-17/h5-10,15,18H,4,11-14H2,1-3H3


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