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N,N-dimethyl-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
N,N-dimethyl-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
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![N,N-dimethyl-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8b68460a9df64b81aa3d82a92c15b8ab.png "N,N-dimethyl-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide")
N,N-dimethyl-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
structure -
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CAS No:
587837-07-8
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Formula:
C21H27N3O5S
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Chemical Name:
N,N-dimethyl-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
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Synonyms:
ZINC2619574;AKOS033991988;MCULE-8847901705;AB00725520-01;Z27125752;587837-07-8;N,N-dimethyl-4-(N'-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinecarbonyl)benzene-1-sulfonamide
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CAS No:
N,N-dimethyl-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Basic Attributes
433.5 g/mol
433.16714214 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:433.16714214
Monoisotopic Mass:433.16714214
Topological Polar Surface Area:113
Heavy Atom Count:30
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N-dimethyl-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
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