N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide

C18H28N2O3S — CID 3877568

IUPACN-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide
SMILESCc1ccc(S(=O)(=O)NCC(C)C)cc1C(=O)NC1CCCCC1
InChIInChI=1S/C18H28N2O3S/c1-13(2)12-19-24(22,23)16-10-9-14(3)17(11-16)18(21)20-15-7-5-4-6-8-15/h9-11,13,15,19H,4-8,12H2,1-3H3,(H,20,21)
InChIKeyHIPGJDJZAVUQRD-UHFFFAOYSA-N
MW352.50 g/mol
LogP2.99
Rot. Bonds6

About N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide

N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide (PubChem CID 3877568) has the molecular formula C18H28N2O3S and a molecular weight of 352.50 g/mol. Its IUPAC name is N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide
PubChem CID3877568
Molecular FormulaC18H28N2O3S
Molecular Weight352.50 g/mol
Exact Mass352.18
IUPAC NameN-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide
SMILESCc1ccc(S(=O)(=O)NCC(C)C)cc1C(=O)NC1CCCCC1
InChIInChI=1S/C18H28N2O3S/c1-13(2)12-19-24(22,23)16-10-9-14(3)17(11-16)18(21)20-15-7-5-4-6-8-15/h9-11,13,15,19H,4-8,12H2,1-3H3,(H,20,21)
InChIKeyHIPGJDJZAVUQRD-UHFFFAOYSA-N
XLogP2.99
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.50
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-cyclopropyl-5-(2-methylpropylsulfamoyl)benzamide
CID 9165558
N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
CID 26534981
N-cycloheptyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 25342365
5-(cyclohexylsulfamoyl)-2-methyl-N-[(2S)-2-phenylpropyl]benzamide
CID 9301857
2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide
CID 51160947
5-(cyclopropylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 51233854
2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide
CID 9214313
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
5-(2-cyclopropylpropylsulfamoyl)-2-methylbenzoic acid
CID 115591314
N-cyclohexyl-2-methyl-5-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzamide
CID 7376460
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
5-(ethylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 27648413

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide?
The IUPAC name of N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide (CID 3877568) is N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide.
What is the SMILES notation for N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide?
The canonical SMILES for N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide is Cc1ccc(S(=O)(=O)NCC(C)C)cc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide?
The InChIKey is HIPGJDJZAVUQRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3S/c1-13(2)12-19-24(22,23)16-10-9-14(3)17(11-16)18(21)20-15-7-5-4-6-8-15/h9-11,13,15,19H,4-8,12H2,1-3H3,(H,20,21).
What are the key properties of N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide?
N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide has a molecular weight of 352.50 g/mol, XLogP of 2.99, 6 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-(2-methylpropylsulfamoyl)benzamide is sourced from PubChem (CID 3877568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).