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N-(1,3-benzodioxol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
N-(1,3-benzodioxol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
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![N-(1,3-benzodioxol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5c7d375cf8b94162ba8fe23ff4360a75.png "N-(1,3-benzodioxol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide")
N-(1,3-benzodioxol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
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CAS No:
742118-08-7
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Formula:
C23H22N2O6S
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
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Synonyms:
ZINC3315365;AKOS033477268;CCG-320978;MCULE-8926246878;Z16241902;N-(2H-1,3-benzodioxol-5-yl)-2-[4-(N-methyl4-methylbenzenesulfonamido)phenoxy]acetamide;742118-08-7
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CAS No:
N-(1,3-benzodioxol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Basic Attributes
454.5 g/mol
454.11985760 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:454.11985760
Monoisotopic Mass:454.11985760
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzodioxol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
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