N-[4-(tert-butylsulfamoyl)phenyl]acetamide
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![N-[4-(tert-butylsulfamoyl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/03a3829c95d5469b825449f1e0937db3.png "N-[4-(tert-butylsulfamoyl)phenyl]acetamide")
N-[4-(tert-butylsulfamoyl)phenyl]acetamide
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CAS No:
294885-56-6
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Formula:
C12H18N2O3S
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Chemical Name:
N-[4-(tert-butylsulfamoyl)phenyl]acetamide
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Synonyms:
N-[4-(tert-butylsulfamoyl)phenyl]acetamide;N-(4-tert-Butylsulfamoyl-phenyl)-acetamide;294885-56-6;CBMicro_015109;N-{4-[(tert-butylamino)sulfonyl]phenyl}acetamide;Oprea1_543228;Oprea1_842342;ARONIS023159;SCHEMBL4071943;ZINC28409;4'-(tert-Butylsulfamoyl)acetanilide;MFCD00577451;STK054494;AKOS000490101;MCULE-6614119862;UPCMLD0ENAT5704921:001;ST040888;BIM-0015207.P001;4-Acetylamino-N-tert-butylbenzenesulfonamide;EU-0078324;AB00076474-01;AG-690/09160033;SR-01000493842;N-(4-{[(tert-butyl)amino]sulfonyl}phenyl)acetamide;SR-01000493842-1;N-(1,1-Dimethylethyl)-4-(acetylamino)benzenesulfonamide;Acetamide, N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-
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CAS No:
Computed Properties
Molecular Weight:270.35
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:270.10381361
Monoisotopic Mass:270.10381361
Topological Polar Surface Area:83.6
Heavy Atom Count:18
Complexity:385
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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