N-[2-oxidanyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]methanesulfonamide dihydrobromide

Systemtic Name: N-[2-oxidanyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]methanesulfonamide dihydrobromide Openeye Name: N-[2-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]methanesulfonamide dihydrobromide CAS Name: N-[2-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]methanesulfonamide dihydrobromide IUPAC Name: N-[2-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]methanesulfonamide dihydrobromide Traditional Name: N-[2-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]methanesulfonamide dihydrobromide Formula: C23H37Br2N3O3S MolecularWeight: 595.43118

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)CCNCCCCCCNCCC2=CC=CC=C2)O.Br.Br

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)CCNCCCCCCNCCC2=CC=CC=C2)O.Br.Br

InChI

InChI=1S/C23H35N3O3S.2BrH/c1-30(28,29)26-22-19-21(11-12-23(22)27)14-18-25-16-8-3-2-7-15-24-17-13-20-9-5-4-6-10-20;;/h4-6,9-12,19,24-27H,2-3,7-8,13-18H2,1H3;2*1H