5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide

C18H28N2O3S — CID 32916846

IUPAC5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)N(C)C2CCC(C)CC2)c1
InChIInChI=1S/C18H28N2O3S/c1-5-19-24(22,23)16-11-8-14(3)17(12-16)18(21)20(4)15-9-6-13(2)7-10-15/h8,11-13,15,19H,5-7,9-10H2,1-4H3
InChIKeyXVCUBZJQFQGWBH-UHFFFAOYSA-N
MW352.50 g/mol
LogP2.94
Rot. Bonds5

About 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide

5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide (PubChem CID 32916846) has the molecular formula C18H28N2O3S and a molecular weight of 352.50 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide
PubChem CID32916846
Molecular FormulaC18H28N2O3S
Molecular Weight352.50 g/mol
Exact Mass352.18
IUPAC Name5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)N(C)C2CCC(C)CC2)c1
InChIInChI=1S/C18H28N2O3S/c1-5-19-24(22,23)16-11-8-14(3)17(12-16)18(21)20(4)15-9-6-13(2)7-10-15/h8,11-13,15,19H,5-7,9-10H2,1-4H3
InChIKeyXVCUBZJQFQGWBH-UHFFFAOYSA-N
XLogP2.94
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.50
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(ethylsulfamoyl)-N,2-dimethyl-N-piperidin-4-ylbenzamide
CID 119441544
N,2-dimethyl-N-(4-methylcyclohexyl)-5-piperidin-1-ylsulfonylbenzamide
CID 55372562
N,2-dimethyl-N-(4-methylcyclohexyl)-5-morpholin-4-ylsulfonylbenzamide
CID 32915727
[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 5-(cyclopropylsulfamoyl)-2-methylbenzoate
CID 55489788
2-chloro-N-methyl-N-(4-methylcyclohexyl)-5-(propan-2-ylsulfamoyl)benzamide
CID 32916652
2-[ethyl-[5-(ethylsulfamoyl)-2-methylbenzoyl]amino]acetic acid
CID 119206509
N-butyl-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35710044
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
N-(2-aminoethyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119382412
5-(ethylsulfamoyl)-N-[(3-fluorophenyl)methyl]-N,2-dimethylbenzamide
CID 27827677
[2-[methyl(propan-2-yl)amino]-2-oxoethyl] 5-(ethylsulfamoyl)-2-methylbenzoate
CID 55401208
N-(3-amino-4-methylpentyl)-5-(ethylsulfamoyl)-N,2-dimethylbenzamide;hydrochloride
CID 119657782

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide (CID 32916846) is 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide is CCNS(=O)(=O)c1ccc(C)c(C(=O)N(C)C2CCC(C)CC2)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide?
The InChIKey is XVCUBZJQFQGWBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3S/c1-5-19-24(22,23)16-11-8-14(3)17(12-16)18(21)20(4)15-9-6-13(2)7-10-15/h8,11-13,15,19H,5-7,9-10H2,1-4H3.
What are the key properties of 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide?
5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide has a molecular weight of 352.50 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 32916846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).