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

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

Systemtic Name:N-[5-(4,5-dihydro-1H-imidazol-5-yl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide
Openeye Name:N-[1-(4,5-dihydro-1H-imidazol-5-yl)-6-hydroxy-tetralin-5-yl]methanesulfonamide hydrobromide
CAS Name:N-[5-(4,5-dihydro-1H-imidazol-5-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide
IUPAC Name:N-[5-(4,5-dihydro-1H-imidazol-5-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide
Traditional Name:N-[6-hydroxy-1-(2-imidazolin-4-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=C1CCCC2C3CN=CN3)O.Br


Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3CN=CN3)O.Br


InChI

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


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