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3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide
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![3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e5cf8ffc72074c72aa39c408a4798ad4.png "3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide")
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide
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CAS No:
956611-82-8
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Formula:
C21H29N3O4S2
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Chemical Name:
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide
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Synonyms:
ZINC2621674;AKOS034827264;MCULE-4649541560;Z57003464;(2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methyl-N-[(thiophen-2-yl)methyl]butanamide;956611-82-8
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CAS No:
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Basic Attributes
451.6 g/mol
451.15994876 g/mol
Computed Properties
Molecular Weight:451.6
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:451.15994876
Monoisotopic Mass:451.15994876
Topological Polar Surface Area:132
Heavy Atom Count:30
Complexity:674
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide
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