4-[2-[4-[(4-chloranylpyridin-3-yl)methoxy]butylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol

Systemtic Name: 4-[2-[4-[(4-chloranylpyridin-3-yl)methoxy]butylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol Openeye Name: 4-[2-[4-[(4-chloro-3-pyridyl)methoxy]butylamino]-1-hydroxy-ethyl]-2-methylsulfinyl-phenol CAS Name: 4-[2-[4-[(4-chloro-3-pyridinyl)methoxy]butylamino]-1-hydroxyethyl]-2-methylsulfinylphenol IUPAC Name: 4-[2-[4-[(4-chloropyridin-3-yl)methoxy]butylamino]-1-hydroxyethyl]-2-methylsulfinylphenol Traditional Name: 4-[2-[4-[(4-chloro-3-pyridyl)methoxy]butylamino]-1-hydroxy-ethyl]-2-methylsulfinyl-phenol Formula: C19H25ClN2O4S MolecularWeight: 412.9308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=C(C=CC(=C1)C(CNCCCCOCC2=C(C=CN=C2)Cl)O)O

Isomeric SMILES

CS(=O)C1=C(C=CC(=C1)C(CNCCCCOCC2=C(C=CN=C2)Cl)O)O

InChI

InChI=1S/C19H25ClN2O4S/c1-27(25)19-10-14(4-5-17(19)23)18(24)12-21-7-2-3-9-26-13-15-11-22-8-6-16(15)20/h4-6,8,10-11,18,21,23-24H,2-3,7,9,12-13H2,1H3