N-[2-[6-[6-(furan-2-yl)hexoxy]hexylamino]-1-oxidanyl-ethyl]methanesulfonamide; phenol

Systemtic Name: N-[2-[6-[6-(furan-2-yl)hexoxy]hexylamino]-1-oxidanyl-ethyl]methanesulfonamide; phenol Openeye Name: N-[2-[6-[6-(2-furyl)hexoxy]hexylamino]-1-hydroxy-ethyl]methanesulfonamide; phenol CAS Name: N-[2-[6-[6-(2-furanyl)hexoxy]hexylamino]-1-hydroxyethyl]methanesulfonamide; phenol IUPAC Name: N-[2-[6-[6-(furan-2-yl)hexoxy]hexylamino]-1-hydroxyethyl]methanesulfonamide; phenol Traditional Name: N-[2-[6-[6-(2-furyl)hexoxy]hexylamino]-1-hydroxy-ethyl]methanesulfonamide; phenol Formula: C25H42N2O6S MolecularWeight: 498.67578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CNCCCCCCOCCCCCCC1=CC=CO1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CS(=O)(=O)NC(CNCCCCCCOCCCCCCC1=CC=CO1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C19H36N2O5S.C6H6O/c1-27(23,24)21-19(22)17-20-13-7-3-5-9-15-25-14-8-4-2-6-11-18-12-10-16-26-18;7-6-4-2-1-3-5-6/h10,12,16,19-22H,2-9,11,13-15,17H2,1H3;1-5,7H