L-691121

N-[1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide;hydrochloride

Also Known As: L 691121|L-691121|L-691,121|L-691-121|L 691121 001X|Methanesulfonamide, N-(1'-(2-(2,1,3-benzoxadiazol-5-yl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, monohydrochloride|N-[1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide;hydrochloride|Methanesulfonamide, N-(1'-(2-(5-benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin-6-yl)-, monohydrochloride|N-(1'-(2-(benzo[c][1,2,5]oxadiazol-5-yl)ethyl)-4-oxospiro[chromane-2,4'-piperidin]-6-yl)methanesulfonamide hydrochloride|n-{1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-oxo-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}methanesulfonamide hydrochloride(1:1)|3,4-Dihydro-1'-(2-(benzofurazan-5-yl)ethyl)-6-methanesulfonamidospiro((2H)-1-benzopyran-2,4'-piperidin)-4-one|3,4-Dihydro-1'-[2-(benzofurazan-5-yl)ethyl]-6-methanesulfonamidospiro[(2H)-1-benzopyran-2,4'-piperidine]-4-one hydrochloride|Methanesulfonamide, N-(1'-(2-(2,1,3-benzoxadiazol-5-yl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-|METHANESULFONAMIDE, N-(1'-(2-(2,1,3-BENZOXADIAZOL-5-YL)ETHYL)-3,4-DIHYDRO-4-OXOSPIRO(2H-1-BENZOPYRAN-2,4'-PIPERIDIN)-6-YL)-, HYDROCHLORIDE (1:1)|N-(1'-(2-(5-Benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)methanesulfonamide|N-[1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide hydrochloride|N-{1'-[2-(2,1,3-Benzoxadiazol-5-yl)ethyl]-4-oxo-3,4-dihydrospiro[[1]benzopyran-2,4'-piperidin]-6-yl}methanesulfonamide--hydrogen chloride (1/1)|N-{1'-[2-(2,1,3-Benzoxadiazol-5-yl)ethyl]-4-oxo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-6-yl}methanesulfonamide--hydrogen chloride (1/1)

Molecular Formula	C22H25ClN4O5S
Molecular Weight	492.1234 g/mol
LogP	3.0586
Topological Polar Surface Area	123.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	9
Rotatable Bonds	5
Exact Mass	492.1234
Monoisotopic Mass	492.1234
Heavy Atoms	33
Complexity	795.0

Chemical Identifiers

CAS Number	25339-06-4
SMILES	CS(=O)(=O)NC1=CC2=C(C=C1)OC3(CCN(CC3)CCC4=CC5=NON=C5C=C4)CC2=O.Cl
InChIKey	NHRIUQWDVKKIAZ-UHFFFAOYSA-N