N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide
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![N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1ebb9edd0b8e49c4b40686a1744ccd03.png "N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide")
N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide
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CAS No:
371781-72-5
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Formula:
C21H17NO3S
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Chemical Name:
N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide
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Synonyms:
ZINC1958055;STK700305;AKOS003667879;N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide;371781-72-5
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CAS No:
N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide Basic Attributes
363.4 g/mol
363.09291458 g/mol
Computed Properties
Molecular Weight:363.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:363.09291458
Monoisotopic Mass:363.09291458
Topological Polar Surface Area:62.8
Heavy Atom Count:26
Complexity:575
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide
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