N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide

C15H22N2O3S — CID 51274732

IUPACN-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide
SMILESCN(C(=O)c1cccc(NS(C)(=O)=O)c1)C1CCCCC1
InChIInChI=1S/C15H22N2O3S/c1-17(14-9-4-3-5-10-14)15(18)12-7-6-8-13(11-12)16-21(2,19)20/h6-8,11,14,16H,3-5,9-10H2,1-2H3
InChIKeyCVJLUYVAFCIHGU-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.46
Rot. Bonds4

About N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide

N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide (PubChem CID 51274732) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide
PubChem CID51274732
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC NameN-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide
SMILESCN(C(=O)c1cccc(NS(C)(=O)=O)c1)C1CCCCC1
InChIInChI=1S/C15H22N2O3S/c1-17(14-9-4-3-5-10-14)15(18)12-7-6-8-13(11-12)16-21(2,19)20/h6-8,11,14,16H,3-5,9-10H2,1-2H3
InChIKeyCVJLUYVAFCIHGU-UHFFFAOYSA-N
XLogP2.46
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 27670732
N-cyclobutyl-N-methyl-3-(methylamino)benzamide
CID 115160881
N-(cyclopentylmethyl)-3-(methanesulfonamido)-N-methylbenzamide
CID 52793258
3-(carbamoylamino)-N-cyclopentyl-N-methylbenzamide
CID 47128702
3-bromo-N-cyclohexyl-N-methylbenzamide
CID 19166286
3-bromo-N-cyclopentyl-N-methylbenzamide
CID 43213208
3-[cyclohexyl(methyl)carbamoyl]benzenesulfonyl chloride
CID 110823497
N-(2,3-dihydro-1H-inden-1-yl)-3-(methanesulfonamido)-N-methylbenzamide
CID 134053339
N-(1-cyclopropylethyl)-3-(methanesulfonamido)-N-methylbenzamide
CID 42951669
N-cyclopropyl-3-hydrazinyl-N-methylbenzamide
CID 91201306
N-cyclopropyl-3-(methanesulfonamido)-N-[(2S)-3-methylbutan-2-yl]benzamide
CID 94822193
N-cyclopentyl-3-hydroxy-N-methylbenzamide
CID 43243153

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide?
The IUPAC name of N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide (CID 51274732) is N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide?
The canonical SMILES for N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide is CN(C(=O)c1cccc(NS(C)(=O)=O)c1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide?
The InChIKey is CVJLUYVAFCIHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-17(14-9-4-3-5-10-14)15(18)12-7-6-8-13(11-12)16-21(2,19)20/h6-8,11,14,16H,3-5,9-10H2,1-2H3.
What are the key properties of N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide?
N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide has a molecular weight of 310.42 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide is sourced from PubChem (CID 51274732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).