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6-methoxy-2-(4-phenylmethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide

6-methoxy-2-(4-phenylmethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide

Systemtic Name:6-methoxy-2-(4-phenylmethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide
Openeye Name:2-(4-benzyloxyphenyl)-6-methoxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophene 1-oxide
CAS Name:6-methoxy-2-(4-phenylmethoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophene 1-oxide
IUPAC Name:6-methoxy-2-(4-phenylmethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide
Traditional Name:2-(4-benzoxyphenyl)-6-methoxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophene 1-oxide
Formula: C35H35NO5S
MolecularWeight: 581.7211
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCCC6


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCCC6


InChI

InChI=1S/C35H35NO5S/c1-38-31-18-19-32-33(24-31)42(37)35(27-10-12-29(13-11-27)40-25-26-8-4-2-5-9-26)34(32)41-30-16-14-28(15-17-30)39-23-22-36-20-6-3-7-21-36/h2,4-5,8-19,24H,3,6-7,20-23,25H2,1H3


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