N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide

C22H23N3O3S — CID 7573778

IUPACN-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide
SMILESO=C(NC1CCCCC1)c1ccccc1NS(=O)(=O)c1cccc2cccnc12
InChIInChI=1S/C22H23N3O3S/c26-22(24-17-10-2-1-3-11-17)18-12-4-5-13-19(18)25-29(27,28)20-14-6-8-16-9-7-15-23-21(16)20/h4-9,12-15,17,25H,1-3,10-11H2,(H,24,26)
InChIKeyNMRFEBKWDIFJNE-UHFFFAOYSA-N
MW409.51 g/mol
LogP4.10
Rot. Bonds5

About N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide

N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide (PubChem CID 7573778) has the molecular formula C22H23N3O3S and a molecular weight of 409.51 g/mol. Its IUPAC name is N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide
PubChem CID7573778
Molecular FormulaC22H23N3O3S
Molecular Weight409.51 g/mol
Exact Mass409.15
IUPAC NameN-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide
SMILESO=C(NC1CCCCC1)c1ccccc1NS(=O)(=O)c1cccc2cccnc12
InChIInChI=1S/C22H23N3O3S/c26-22(24-17-10-2-1-3-11-17)18-12-4-5-13-19(18)25-29(27,28)20-14-6-8-16-9-7-15-23-21(16)20/h4-9,12-15,17,25H,1-3,10-11H2,(H,24,26)
InChIKeyNMRFEBKWDIFJNE-UHFFFAOYSA-N
XLogP4.10
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.51
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzenesulfonamido)-N-cycloheptylbenzamide
CID 126412627
N-cycloheptylquinoline-8-sulfonamide
CID 3244108
N-[1-(4-methylphenyl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide
CID 20796159
N-cycloheptyl-4-[(quinolin-8-ylsulfonylamino)methyl]cyclohexane-1-carboxamide
CID 20880566
2-[5-[2-(quinolin-8-ylsulfonylamino)phenyl]pentyl]benzoic acid
CID 11525761
2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
CID 1380884
1-N-cyclopentyl-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109044532
N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 78951017
N-cyclooctyl-2-(naphthalen-1-ylamino)benzamide
CID 17385247
cyclohexyl 4-(quinolin-8-ylsulfonylamino)benzoate
CID 7573617
(1R,6S)-N-quinolin-8-ylsulfonylbicyclo[4.1.0]heptane-7-carboxamide
CID 96565285
5-fluoro-2-(quinolin-8-ylsulfonylamino)benzoic acid
CID 22398672

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide?
The IUPAC name of N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide (CID 7573778) is N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide.
What is the SMILES notation for N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide?
The canonical SMILES for N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide is O=C(NC1CCCCC1)c1ccccc1NS(=O)(=O)c1cccc2cccnc12.
What is the InChIKey of N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide?
The InChIKey is NMRFEBKWDIFJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3S/c26-22(24-17-10-2-1-3-11-17)18-12-4-5-13-19(18)25-29(27,28)20-14-6-8-16-9-7-15-23-21(16)20/h4-9,12-15,17,25H,1-3,10-11H2,(H,24,26).
What are the key properties of N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide?
N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide has a molecular weight of 409.51 g/mol, XLogP of 4.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide is sourced from PubChem (CID 7573778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).