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

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-6-propan-2-yloxy-1-benzothiophene 1-oxide Openeye Name: 6-isopropoxy-2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophene 1-oxide CAS Name: 2-(4-methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-6-propan-2-yloxy-1-benzothiophene 1-oxide IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-6-propan-2-yloxy-1-benzothiophene 1-oxide Traditional Name: 6-isopropoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophene 1-oxide Formula: C31H35NO5S MolecularWeight: 533.6783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H35NO5S/c1-22(2)36-27-15-16-28-29(21-27)38(33)31(23-7-9-24(34-3)10-8-23)30(28)37-26-13-11-25(12-14-26)35-20-19-32-17-5-4-6-18-32/h7-16,21-22H,4-6,17-20H2,1-3H3