N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide

Systemtic Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide Openeye Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)-6-hydroxy-tetralin-5-yl]methanesulfonamide hydrobromide CAS Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide IUPAC Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide Traditional Name: N-[6-hydroxy-1-(2-imidazolin-2-yl)tetralin-5-yl]methanesulfonamide hydrobromide Formula: C14H20BrN3O3S MolecularWeight: 390.2959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3=NCCN3)O.Br

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3=NCCN3)O.Br

InChI

InChI=1S/C14H19N3O3S.BrH/c1-21(19,20)17-13-10-3-2-4-11(14-15-7-8-16-14)9(10)5-6-12(13)18;/h5-6,11,17-18H,2-4,7-8H2,1H3,(H,15,16);1H