N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

C23H19N3O3S — CID 3556203

IUPACN-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
SMILESCc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)cc1
InChIInChI=1S/C23H19N3O3S/c1-16-7-11-19(12-8-16)25-23(27)18-9-13-20(14-10-18)26-30(28,29)21-6-2-4-17-5-3-15-24-22(17)21/h2-15,26H,1H3,(H,25,27)
InChIKeyZVUGFODEAXZKBX-UHFFFAOYSA-N
MW417.49 g/mol
LogP4.60
Rot. Bonds5

About N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide (PubChem CID 3556203) has the molecular formula C23H19N3O3S and a molecular weight of 417.49 g/mol. Its IUPAC name is N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
PubChem CID3556203
Molecular FormulaC23H19N3O3S
Molecular Weight417.49 g/mol
Exact Mass417.11
IUPAC NameN-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
SMILESCc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)cc1
InChIInChI=1S/C23H19N3O3S/c1-16-7-11-19(12-8-16)25-23(27)18-9-13-20(14-10-18)26-30(28,29)21-6-2-4-17-5-3-15-24-22(17)21/h2-15,26H,1H3,(H,25,27)
InChIKeyZVUGFODEAXZKBX-UHFFFAOYSA-N
XLogP4.60
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.49
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Mitapivat
CID 59634741
Mitapivat Sulfate
CID 134693700
4-(cyclohexylamino)-N-quinolin-3-ylbenzamide
CID 44450288
4-[methyl(nonyl)amino]-N-quinolin-3-ylbenzamide
CID 44450300
4-[methyl(octyl)amino]-N-quinolin-3-ylbenzamide
CID 44450313
4-[hexyl(methyl)amino]-N-quinolin-3-ylbenzamide
CID 44450322
4-[butyl(methyl)amino]-N-quinolin-3-ylbenzamide
CID 44450336
N-(4-{[4-(Pyrazin-2-Yl)piperazin-1-Yl]carbonyl}phenyl)quinoline-8-Sulfonamide
CID 49854919
(E)-N-isopropyl-2-(4-(methylsulfonyl)phenyl)-3-(3-(6-(2-(methylsulfonyl)propan-2-yl)quinolin-8-yl)phenyl)acrylamide
CID 10210579
3-(6-(2-(methylsulfonyl)propan-2-yl)quinolin-8-yl)-N-(pyridin-4-yl)benzamide
CID 21865580
N-(4-(methylsulfonyl)phenyl)-3-(6-(2-(methylsulfonyl)propan-2-yl)quinolin-8-yl)benzamide
CID 21865627
N-(4-isopropylphenyl)quinoline-8-sulfonamide
CID 4093866

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide?
The IUPAC name of N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide (CID 3556203) is N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide.
What is the SMILES notation for N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide?
The canonical SMILES for N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide is Cc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide?
The InChIKey is ZVUGFODEAXZKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3S/c1-16-7-11-19(12-8-16)25-23(27)18-9-13-20(14-10-18)26-30(28,29)21-6-2-4-17-5-3-15-24-22(17)21/h2-15,26H,1H3,(H,25,27).
What are the key properties of N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide?
N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide has a molecular weight of 417.49 g/mol, XLogP of 4.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide is sourced from PubChem (CID 3556203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).