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3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
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![3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/785367280a364cd9999e4cd27bcc1a25.png "3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide")
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
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CAS No:
956453-22-8
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Formula:
C20H33N3O4S
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Chemical Name:
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC3369131;AKOS001205994;MCULE-6385884839;Z57027628;(2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methyl-N-(2-methylpropyl)butanamide;956453-22-8
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CAS No:
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide Basic Attributes
411.6 g/mol
411.21917772 g/mol
Computed Properties
Molecular Weight:411.6
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:411.21917772
Monoisotopic Mass:411.21917772
Topological Polar Surface Area:104
Heavy Atom Count:28
Complexity:609
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
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