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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophene 1-oxide CAS Name: 6-methoxy-2-(4-methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophene 1-oxide IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophene 1-oxide Formula: C29H31NO5S MolecularWeight: 505.62514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H31NO5S/c1-32-22-8-6-21(7-9-22)29-28(26-15-14-25(33-2)20-27(26)36(29)31)35-24-12-10-23(11-13-24)34-19-18-30-16-4-3-5-17-30/h6-15,20H,3-5,16-19H2,1-2H3