6-(4-cyclopropylsulfonylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol

Systemtic Name: 6-(4-cyclopropylsulfonylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Openeye Name: 6-(4-cyclopropylsulfonylphenyl)-5-[4-[2-(1-piperidyl)ethoxy]phenoxy]naphthalen-2-ol CAS Name: 6-(4-cyclopropylsulfonylphenyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-cyclopropylsulfonylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Traditional Name: 6-(4-cyclopropylsulfonylphenyl)-5-[4-(2-piperidinoethoxy)phenoxy]-2-naphthol Formula: C32H33NO5S MolecularWeight: 543.67312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)S(=O)(=O)C6CC6

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)S(=O)(=O)C6CC6

InChI

InChI=1S/C32H33NO5S/c34-25-7-17-31-24(22-25)6-16-30(23-4-12-28(13-5-23)39(35,36)29-14-15-29)32(31)38-27-10-8-26(9-11-27)37-21-20-33-18-2-1-3-19-33/h4-13,16-17,22,29,34H,1-3,14-15,18-21H2