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4-tert-butyl-N-[(2S)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide
4-tert-butyl-N-[(2S)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide
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![4-tert-butyl-N-[(2S)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3b948991a77d47c3b0360c0264899eee.png "4-tert-butyl-N-[(2S)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide")
4-tert-butyl-N-[(2S)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956049-04-0
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Formula:
C24H33N3O4S
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Chemical Name:
4-tert-butyl-N-[(2S)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2638618;AKOS034827295;MCULE-6440624436;Z57007713;(2S)-2-[(4-tert-butylphenyl)formamido]-N-[4-(dimethylsulfamoyl)phenyl]-3-methylbutanamide;956049-04-0
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CAS No:
4-tert-butyl-N-[(2S)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
459.6 g/mol
459.21917772 g/mol
Computed Properties
Molecular Weight:459.6
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:459.21917772
Monoisotopic Mass:459.21917772
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:736
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-tert-butyl-N-[(2S)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide
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