6-(4-methylsulfonylphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol hydrochloride

Systemtic Name: 6-(4-methylsulfonylphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol hydrochloride Openeye Name: 6-(4-methylsulfonylphenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]naphthalen-2-ol hydrochloride CAS Name: 6-(4-methylsulfonylphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenol hydrochloride IUPAC Name: 6-(4-methylsulfonylphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol hydrochloride Traditional Name: 6-(4-mesylphenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthol hydrochloride Formula: C31H34ClNO4S MolecularWeight: 552.12396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5.Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5.Cl

InChI

InChI=1S/C31H33NO4S.ClH/c1-37(34,35)28-13-7-24(8-14-28)29-15-9-25-22-26(33)10-16-30(25)31(29)21-23-5-11-27(12-6-23)36-20-19-32-17-3-2-4-18-32;/h5-16,22,33H,2-4,17-21H2,1H3;1H