N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

C21H26N2O3S — CID 26534981

IUPACN-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(C)c(C(=O)NC3CCCCC3)c2)cc1
InChIInChI=1S/C21H26N2O3S/c1-15-8-11-18(12-9-15)23-27(25,26)19-13-10-16(2)20(14-19)21(24)22-17-6-4-3-5-7-17/h8-14,17,23H,3-7H2,1-2H3,(H,22,24)
InChIKeyUCBRPGFVQXVIIX-UHFFFAOYSA-N
MW386.52 g/mol
LogP4.17
Rot. Bonds5

About N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide (PubChem CID 26534981) has the molecular formula C21H26N2O3S and a molecular weight of 386.52 g/mol. Its IUPAC name is N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
PubChem CID26534981
Molecular FormulaC21H26N2O3S
Molecular Weight386.52 g/mol
Exact Mass386.17
IUPAC NameN-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(C)c(C(=O)NC3CCCCC3)c2)cc1
InChIInChI=1S/C21H26N2O3S/c1-15-8-11-18(12-9-15)23-27(25,26)19-13-10-16(2)20(14-19)21(24)22-17-6-4-3-5-7-17/h8-14,17,23H,3-7H2,1-2H3,(H,22,24)
InChIKeyUCBRPGFVQXVIIX-UHFFFAOYSA-N
XLogP4.17
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 25342365
N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide
CID 3877568
N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide
CID 51163000
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-piperidin-4-ylbenzamide
CID 119386331
N-(cyclopropylmethyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
CID 24670405
2-chloro-N-cyclooctyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide
CID 43016627
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-cyclohexyl-1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide
CID 46378333
2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[4-(trifluoromethyl)cyclohexyl]benzamide
CID 30768460
ethyl 4-[[5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoyl]amino]piperidine-1-carboxylate
CID 46798952
2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide
CID 9214313
3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide
CID 43009938

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide (CID 26534981) is N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide is Cc1ccc(NS(=O)(=O)c2ccc(C)c(C(=O)NC3CCCCC3)c2)cc1.
What is the InChIKey of N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide?
The InChIKey is UCBRPGFVQXVIIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3S/c1-15-8-11-18(12-9-15)23-27(25,26)19-13-10-16(2)20(14-19)21(24)22-17-6-4-3-5-7-17/h8-14,17,23H,3-7H2,1-2H3,(H,22,24).
What are the key properties of N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide?
N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide has a molecular weight of 386.52 g/mol, XLogP of 4.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 26534981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).