1-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneam ino]-3,6-dihydro-2H-pyridine-4-carboxamide
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![1-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneam ino]-3,6-dihydro-2H-pyridine-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a156630b00a448ec8225b34534b7ec42.png "1-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneam ino]-3,6-dihydro-2H-pyridine-4-carboxamide")
1-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneam ino]-3,6-dihydro-2H-pyridine-4-carboxamide
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CAS No:
160857-56-7
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Formula:
C22H25N5O5S
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Chemical Name:
1-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneam ino]-3,6-dihydro-2H-pyridine-4-carboxamide
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Synonyms:
N-(4-{[4-{[(2E)-2-(4-Methoxybenzylidene)hydrazino]carbonyl}-3,6-dihydro-1(2H)-pyridinyl]sulfamoyl}phenyl)acetamide;4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-1-(((4-(acetylamino)phenyl)sulfonyl)amino)-, ((4-methoxyphenyl)methylene)hydrazide;LS-131028
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CAS No:
1-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneam ino]-3,6-dihydro-2H-pyridine-4-carboxamide Basic Attributes
471.5
471.15764
Computed Properties
Molecular Weight:471.5
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:471.15764009
Monoisotopic Mass:471.15764009
Topological Polar Surface Area:138
Heavy Atom Count:33
Complexity:838
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneam ino]-3,6-dihydro-2H-pyridine-4-carboxamide
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