4-[2-[4-[(6-methylpyridin-3-yl)methoxy]butylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol

Systemtic Name: 4-[2-[4-[(6-methylpyridin-3-yl)methoxy]butylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol Openeye Name: 4-[1-hydroxy-2-[4-[(6-methyl-3-pyridyl)methoxy]butylamino]ethyl]-2-methylsulfinyl-phenol CAS Name: 4-[1-hydroxy-2-[4-[(6-methyl-3-pyridinyl)methoxy]butylamino]ethyl]-2-methylsulfinylphenol IUPAC Name: 4-[1-hydroxy-2-[4-[(6-methylpyridin-3-yl)methoxy]butylamino]ethyl]-2-methylsulfinylphenol Traditional Name: 4-[1-hydroxy-2-[4-[(6-methyl-3-pyridyl)methoxy]butylamino]ethyl]-2-methylsulfinyl-phenol Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)COCCCCNCC(C2=CC(=C(C=C2)O)S(=O)C)O

Isomeric SMILES

CC1=NC=C(C=C1)COCCCCNCC(C2=CC(=C(C=C2)O)S(=O)C)O

InChI

InChI=1S/C20H28N2O4S/c1-15-5-6-16(12-22-15)14-26-10-4-3-9-21-13-19(24)17-7-8-18(23)20(11-17)27(2)25/h5-8,11-12,19,21,23-24H,3-4,9-10,13-14H2,1-2H3