N-[5-[2-[6-(3-ethylpentoxy)hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[6-(3-ethylpentoxy)hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[6-(3-ethylpentoxy)hexylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[6-(3-ethylpentoxy)hexylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[6-(3-ethylpentoxy)hexylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[6-(3-ethylpentoxy)hexylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C22H40N2O5S MolecularWeight: 444.6284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCOCCCCCCNCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O

Isomeric SMILES

CCC(CC)CCOCCCCCCNCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O

InChI

InChI=1S/C22H40N2O5S/c1-4-18(5-2)12-15-29-14-9-7-6-8-13-23-17-22(26)19-10-11-21(25)20(16-19)24-30(3,27)28/h10-11,16,18,22-26H,4-9,12-15,17H2,1-3H3