N-(2-oxo-1-phenylazetidin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Names

[ Name ]:
N-(2-oxo-1-phenylazetidin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₁₈N₂O₅S

[ Molecular Weight ]:
374.4

Related Compounds

3-(1-Methyl-3-phenyl-propyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
(R)-2-(4-(tert-Butoxycarbonyl)-2-oxo-3-phenylpiperazin-1-yl)acetic acid
(R)-4-Carboxymethyl-2-isobutyl-5-oxo-piperazine-1-carboxylic acid tert-butyl ester
4-(Acetylamino)-2-ethoxybenzoic acid ethyl ester
Ethyl 4-(acetylamino)-5-chloro-2-ethoxybenzoate
5-(5-bromothiophen-2-yl)-N-(cyanomethyl)thiophene-2-carboxamide
(R)-2-(3-Methylpiperazin-1-YL)acetic acid
N-[5,8-dihydro-5,8-dioxo-2-(1h-pyrazol-4-yl)-7-quinolinyl]acetamide
Methanesulfonamide, N-[4-[7-[2-[1-(1-methylethyl)-1H-imidazol-5-yl]ethynyl]-4-oxo-4H-1-benzopyran-3-yl]phenyl]-
Ethanone, 2,2,2-trifluoro-1-(1H-indol-6-yl)-

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