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3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide
3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide
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![3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/60b9e7c204e34045823aad3c3714d1e1.png "3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide")
3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide
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CAS No:
956047-69-1
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Formula:
C22H24N4O4S2
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Chemical Name:
3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide
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Synonyms:
ZINC4520830;AKOS034827236;MCULE-8942650594;Z57000086;(2S)-3-methyl-2-[(3-methylphenyl)formamido]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide;956047-69-1
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CAS No:
3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide Basic Attributes
472.6 g/mol
472.12389761 g/mol
Computed Properties
Molecular Weight:472.6
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:472.12389761
Monoisotopic Mass:472.12389761
Topological Polar Surface Area:154
Heavy Atom Count:32
Complexity:748
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide
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