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(2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
(2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
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![(2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9a170808595d4b0c8efb9fc024b6b4f0.png "(2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide")
(2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
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CAS No:
956410-48-3
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Formula:
C19H22N2O5S
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Chemical Name:
(2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
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Synonyms:
ZINC3336995;AKOS034827814;MCULE-5516678511;Z57052049;(2S)-N-(2H-1,3-benzodioxol-5-yl)-3-methyl-2-(4-methylbenzenesulfonamido)butanamide;956410-48-3
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CAS No:
(2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Basic Attributes
390.5 g/mol
390.12494298 g/mol
Computed Properties
Molecular Weight:390.5
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:390.12494298
Monoisotopic Mass:390.12494298
Topological Polar Surface Area:102
Heavy Atom Count:27
Complexity:610
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
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