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3-(diethylsulfamoyl)-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
3-(diethylsulfamoyl)-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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![3-(diethylsulfamoyl)-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2092ce04b1244727b92888db9948064c.png "3-(diethylsulfamoyl)-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide")
3-(diethylsulfamoyl)-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956201-28-8
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Formula:
C21H29N3O5S
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Chemical Name:
3-(diethylsulfamoyl)-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2661380;AKOS034827132;MCULE-2020104781;Z56995131;(2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-N-[(furan-2-yl)methyl]-3-methylbutanamide;956201-28-8
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CAS No:
3-(diethylsulfamoyl)-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
435.5 g/mol
435.18279221 g/mol
Computed Properties
Molecular Weight:435.5
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:435.18279221
Monoisotopic Mass:435.18279221
Topological Polar Surface Area:117
Heavy Atom Count:30
Complexity:673
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(diethylsulfamoyl)-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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