2-[2-[3-(4-hydroxyphenyl)sulfonylpyrrolidin-1-yl]ethyl]-1,3-dihydroinden-2-ol hydrochloride

Systemtic Name: 2-[2-[3-(4-hydroxyphenyl)sulfonylpyrrolidin-1-yl]ethyl]-1,3-dihydroinden-2-ol hydrochloride Openeye Name: 2-[2-[3-(4-hydroxyphenyl)sulfonylpyrrolidin-1-yl]ethyl]indan-2-ol hydrochloride CAS Name: 2-[2-[3-(4-hydroxyphenyl)sulfonyl-1-pyrrolidinyl]ethyl]-1,3-dihydroinden-2-ol hydrochloride IUPAC Name: 2-[2-[3-(4-hydroxyphenyl)sulfonylpyrrolidin-1-yl]ethyl]-1,3-dihydroinden-2-ol hydrochloride Traditional Name: 2-[2-[3-(4-hydroxyphenyl)sulfonylpyrrolidino]ethyl]indan-2-ol hydrochloride Formula: C21H26ClNO4S MolecularWeight: 423.95344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1S(=O)(=O)C2=CC=C(C=C2)O)CCC3(CC4=CC=CC=C4C3)O.Cl

Isomeric SMILES

C1CN(CC1S(=O)(=O)C2=CC=C(C=C2)O)CCC3(CC4=CC=CC=C4C3)O.Cl

InChI

InChI=1S/C21H25NO4S.ClH/c23-18-5-7-19(8-6-18)27(25,26)20-9-11-22(15-20)12-10-21(24)13-16-3-1-2-4-17(16)14-21;/h1-8,20,23-24H,9-15H2;1H