N-[5-[1-[6-(2-cyclohexylethoxy)hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[1-[6-(2-cyclohexylethoxy)hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[1-[6-(2-cyclohexylethoxy)hexylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[1-[6-(2-cyclohexylethoxy)hexylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[1-[6-(2-cyclohexylethoxy)hexylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[1-[6-(2-cyclohexylethoxy)hexylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C23H40N2O5S MolecularWeight: 456.6391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)(NCCCCCCOCCC2CCCCC2)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)(NCCCCCCOCCC2CCCCC2)O

InChI

InChI=1S/C23H40N2O5S/c1-23(27,20-12-13-22(26)21(18-20)25-31(2,28)29)24-15-8-3-4-9-16-30-17-14-19-10-6-5-7-11-19/h12-13,18-19,24-27H,3-11,14-17H2,1-2H3