2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride
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![2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8f9644d14784fb08f3effca361b113b.png "2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride")
2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride
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CAS No:
66644-83-5
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Formula:
C17H26ClN3O5S
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Chemical Name:
2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride
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Synonyms:
66644-83-5;DTXSID60985228;Benzamide, 5-(aminosulfonyl)-2,3-dimethoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-, monohydrochloride;2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride;2,3-Dimethoxy-N-{[1-(prop-2-en-1-yl)pyrrolidin-2-yl]methyl}-5-sulfamoylbenzene-1-carboximidic acid--hydrogen chloride (1/1)
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CAS No:
2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride Basic Attributes
419.9 g/mol
419.1281698 g/mol
Computed Properties
Molecular Weight:419.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:419.1281698
Monoisotopic Mass:419.1281698
Topological Polar Surface Area:119
Heavy Atom Count:27
Complexity:592
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- thiophene
- pentothal
- sodium diacetate
- chemiewerk
- zafirlukast
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