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N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
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![N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eb511046b1d84ccb91ee9afa070ae73b.png "N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide")
N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
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CAS No:
956193-73-0
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Formula:
C23H30ClN3O4S
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Chemical Name:
N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
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Synonyms:
ZINC2653856;AKOS034827310;MCULE-8375583640;Z57008764;(2S)-N-[(3-chlorophenyl)methyl]-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methylbutanamide;956193-73-0
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CAS No:
N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Basic Attributes
480.0 g/mol
479.1645553 g/mol
Computed Properties
Molecular Weight:480.0
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:479.1645553
Monoisotopic Mass:479.1645553
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:721
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
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