2-(4-methoxyphenyl)-6-phenylmethoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide

Systemtic Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide Openeye Name: 6-benzyloxy-2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophene 1-oxide CAS Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophene 1-oxide IUPAC Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide Traditional Name: 6-benzoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophene 1-oxide Formula: C35H35NO5S MolecularWeight: 581.7211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCCC6

InChI

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