4-[2-[6-[methyl(phenyl)amino]hexylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol

Systemtic Name: 4-[2-[6-[methyl(phenyl)amino]hexylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol Openeye Name: 4-[1-hydroxy-2-[6-(N-methylanilino)hexylamino]ethyl]-2-methylsulfinyl-phenol CAS Name: 4-[1-hydroxy-2-[6-(N-methylanilino)hexylamino]ethyl]-2-methylsulfinylphenol IUPAC Name: 4-[1-hydroxy-2-[6-(N-methylanilino)hexylamino]ethyl]-2-methylsulfinylphenol Traditional Name: 4-[1-hydroxy-2-[6-(N-methylanilino)hexylamino]ethyl]-2-methylsulfinyl-phenol Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCNCC(C1=CC(=C(C=C1)O)S(=O)C)O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCCCCNCC(C1=CC(=C(C=C1)O)S(=O)C)O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3S/c1-24(19-10-6-5-7-11-19)15-9-4-3-8-14-23-17-21(26)18-12-13-20(25)22(16-18)28(2)27/h5-7,10-13,16,21,23,25-26H,3-4,8-9,14-15,17H2,1-2H3