N-[[2-oxidanyl-5-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[2-oxidanyl-5-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[2-hydroxy-5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenyl]methyl]methanesulfonamide CAS Name: N-[[2-hydroxy-5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[2-hydroxy-5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenyl]methyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]benzyl]methanesulfonamide Formula: C26H40N2O5S MolecularWeight: 492.6712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=C(C=CC(=C1)C(CNCCCCCCOCCCCC2=CC=CC=C2)O)O

Isomeric SMILES

CS(=O)(=O)NCC1=C(C=CC(=C1)C(CNCCCCCCOCCCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C26H40N2O5S/c1-34(31,32)28-20-24-19-23(14-15-25(24)29)26(30)21-27-16-8-2-3-9-17-33-18-10-7-13-22-11-5-4-6-12-22/h4-6,11-12,14-15,19,26-30H,2-3,7-10,13,16-18,20-21H2,1H3