N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide

C23H25N3O4S — CID 56684157

IUPACN-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2)cc1S(=O)(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C23H25N3O4S/c1-30-21-12-11-17(23(27)25-18-8-3-2-4-9-18)14-22(21)31(28,29)26-19-13-16-7-5-6-10-20(16)24-15-19/h5-7,10-15,18,26H,2-4,8-9H2,1H3,(H,25,27)
InChIKeyCIFUNVSNORKQMV-UHFFFAOYSA-N
MW439.54 g/mol
LogP4.11
Rot. Bonds6

About N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide

N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide (PubChem CID 56684157) has the molecular formula C23H25N3O4S and a molecular weight of 439.54 g/mol. Its IUPAC name is N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide
PubChem CID56684157
Molecular FormulaC23H25N3O4S
Molecular Weight439.54 g/mol
Exact Mass439.16
IUPAC NameN-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2)cc1S(=O)(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C23H25N3O4S/c1-30-21-12-11-17(23(27)25-18-8-3-2-4-9-18)14-22(21)31(28,29)26-19-13-16-7-5-6-10-20(16)24-15-19/h5-7,10-15,18,26H,2-4,8-9H2,1H3,(H,25,27)
InChIKeyCIFUNVSNORKQMV-UHFFFAOYSA-N
XLogP4.11
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.54
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-(2-methoxyethyl)-3-(quinolin-3-ylsulfamoyl)benzamide
CID 56684183
N-cyclohexyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 46556722
3-[(4-bromophenyl)sulfamoyl]-N-cyclohexyl-4-methoxybenzamide
CID 55346445
N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 9164185
3-(tert-butylsulfamoyl)-N-cycloheptyl-4-methoxybenzamide
CID 26516485
N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
CID 60635033
5-(cyclohexylcarbamoyl)-2-methoxybenzenesulfonyl chloride
CID 65366957
N-cyclopentyl-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 9164199
3-[bromo(phenyl)sulfamoyl]-N-cycloheptyl-4-methoxybenzamide
CID 91250314
3,4-dimethoxy-N-quinolin-3-ylbenzenesulfonamide
CID 795443
3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 2579929
N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide
CID 4316019

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide?
The IUPAC name of N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide (CID 56684157) is N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide is COc1ccc(C(=O)NC2CCCCC2)cc1S(=O)(=O)Nc1cnc2ccccc2c1.
What is the InChIKey of N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide?
The InChIKey is CIFUNVSNORKQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O4S/c1-30-21-12-11-17(23(27)25-18-8-3-2-4-9-18)14-22(21)31(28,29)26-19-13-16-7-5-6-10-20(16)24-15-19/h5-7,10-15,18,26H,2-4,8-9H2,1H3,(H,25,27).
What are the key properties of N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide?
N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide has a molecular weight of 439.54 g/mol, XLogP of 4.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide is sourced from PubChem (CID 56684157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).