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

Systemtic Name: 6-(4-methylsulfonylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol hydrochloride Openeye Name: 6-(4-methylsulfonylphenyl)-5-[4-[2-(1-piperidyl)ethoxy]phenoxy]naphthalen-2-ol hydrochloride CAS Name: 6-(4-methylsulfonylphenyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol hydrochloride IUPAC Name: 6-(4-methylsulfonylphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol hydrochloride Traditional Name: 6-(4-mesylphenyl)-5-[4-(2-piperidinoethoxy)phenoxy]-2-naphthol hydrochloride Formula: C30H32ClNO5S MolecularWeight: 556.089322

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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)OC4=CC=C(C=C4)OCCN5CCCCC5.Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=[14C](C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5.Cl

InChI

InChI=1S/C30H31NO5S.ClH/c1-37(33,34)27-13-5-22(6-14-27)28-15-7-23-21-24(32)8-16-29(23)30(28)36-26-11-9-25(10-12-26)35-20-19-31-17-3-2-4-18-31;/h5-16,21,32H,2-4,17-20H2,1H3;1H/i30+2;