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3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide
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![3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1f44753db1334178a57a233e15a33fce.png "3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide")
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide
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CAS No:
956387-02-3
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Formula:
C21H35N3O4S
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Chemical Name:
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC3367152;AKOS034827575;MCULE-7263689859;Z57027482;(2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methyl-N-(2-methylbutan-2-yl)butanamide;956387-02-3
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CAS No:
3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide Basic Attributes
425.6 g/mol
425.23482778 g/mol
Computed Properties
Molecular Weight:425.6
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:425.23482778
Monoisotopic Mass:425.23482778
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:651
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide
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