N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
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![N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/48fc628547244537b356620c472a288a.png "N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide")
N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
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CAS No:
6584-53-8
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Formula:
C30H37N3O4S
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Chemical Name:
N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
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Synonyms:
6584-53-8;DTXSID40368297;ZINC3256688;AKOS001059170;MCULE-9094497993;N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide;T0510-1858
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CAS No:
N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Basic Attributes
535.7 g/mol
535.25047784 g/mol
DTXSID40368297
Computed Properties
Molecular Weight:535.7
XLogP3:5.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:535.25047784
Monoisotopic Mass:535.25047784
Topological Polar Surface Area:113
Heavy Atom Count:38
Complexity:874
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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