6-butylsulfonyl-2-cyclohexyl-4-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-3-ol

Systemtic Name: 6-butylsulfonyl-2-cyclohexyl-4-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-3-ol Openeye Name: 6-butylsulfonyl-2-cyclohexyl-4-[2-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-3-ol CAS Name: 6-butylsulfonyl-2-cyclohexyl-4-[2-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-3-ol IUPAC Name: 6-butylsulfonyl-2-cyclohexyl-4-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-3-ol Traditional Name: 6-butylsulfonyl-2-cyclohexyl-4-[2-(2-piperidinoethoxy)phenoxy]benzothiophen-3-ol Formula: C31H41NO5S2 MolecularWeight: 571.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1=CC2=C(C(=C1)OC3=CC=CC=C3OCCN4CCCCC4)C(=C(S2)C5CCCCC5)O

Isomeric SMILES

CCCCS(=O)(=O)C1=CC2=C(C(=C1)OC3=CC=CC=C3OCCN4CCCCC4)C(=C(S2)C5CCCCC5)O

InChI

InChI=1S/C31H41NO5S2/c1-2-3-20-39(34,35)24-21-27(29-28(22-24)38-31(30(29)33)23-12-6-4-7-13-23)37-26-15-9-8-14-25(26)36-19-18-32-16-10-5-11-17-32/h8-9,14-15,21-23,33H,2-7,10-13,16-20H2,1H3