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Structure

N-[4-[[2-[4-[(Butylsulfonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]benzamide

CAS
63573-38-6
Catalog Number
ACM63573386
Category
Other Products
Molecular Weight
700.327400 [g/mol]
Molecular Formula
C37H50ClN3O6S

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Specification

Synonyms
63573-38-6, EINECS 264-324-6, AC1L3BUC, SureCN10704888, CTK5B9483, AG-G-36203, 2-Benzamido-4-chloro-5-(2-(4-butanesulfonamidophenoxy)tetradecanamido)phenol, 141187-48-6, Benzamide, N-(4-((2-(4-((butylsulfonyl)amino)phenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)-, Benzamide,N-[4-[[2-[4-[(butylsulfonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]-, N-(4-((2-(4-((Butylsulphonyl)amino)phenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)benzamide, N-[4-[[2-[4-[(butylsulphonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]benzamide;N-[4-[[2-[4-[(butylsulfonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]-Benzamide, N-[4-[2-[4-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxyphenyl]benzamide
IUPAC Name
N-[4-[2-[4-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxyphenyl]benzamide
Canonical SMILES
CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)OC3=CC=C(C=C3)NS(=O)(=O)CCCC
InChI Key
NEKBHBOLMRWRBT-UHFFFAOYSA-N
Density
1.231g/cm³
EC Number
264-324-6
Exact Mass
699.31100
H-Bond Acceptor
7
H-Bond Donor
4
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