N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide

C16H24N2O4S — CID 51297166

IUPACN-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide
SMILESCOCCNS(=O)(=O)c1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H24N2O4S/c1-22-12-11-17-23(20,21)15-9-7-13(8-10-15)16(19)18-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11-12H2,1H3,(H,18,19)
InChIKeyQYAKLRJZFKSGJQ-UHFFFAOYSA-N
MW340.45 g/mol
LogP1.67
Rot. Bonds7

About N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide

N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide (PubChem CID 51297166) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide
PubChem CID51297166
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC NameN-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide
SMILESCOCCNS(=O)(=O)c1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H24N2O4S/c1-22-12-11-17-23(20,21)15-9-7-13(8-10-15)16(19)18-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11-12H2,1H3,(H,18,19)
InChIKeyQYAKLRJZFKSGJQ-UHFFFAOYSA-N
XLogP1.67
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(2-methoxyethylsulfamoyl)-N-piperidin-4-ylbenzamide
CID 119387792
N-[2-(cycloheptylamino)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide
CID 119620168
4-(2-methoxyethylsulfamoyl)-N-piperidin-3-ylbenzamide
CID 119426387
4-(2-methoxyethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide
CID 17464043
cis-(1R,3S)-3-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]cyclopentane-1-carboxylic acid
CID 120678088
4-(2-methoxyethylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide
CID 120574271
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 94664243
4-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 18106170
N-(3,4-dihydro-2H-chromen-4-yl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 46679708
4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide
CID 9214369
N-cyclooctyl-4-[methoxy(methyl)sulfamoyl]benzamide
CID 17490358
N-(2-methoxyethyl)-4-propanoylbenzenesulfonamide
CID 82164431

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide?
The IUPAC name of N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide (CID 51297166) is N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide is COCCNS(=O)(=O)c1ccc(C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide?
The InChIKey is QYAKLRJZFKSGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-22-12-11-17-23(20,21)15-9-7-13(8-10-15)16(19)18-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11-12H2,1H3,(H,18,19).
What are the key properties of N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide?
N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide has a molecular weight of 340.45 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide is sourced from PubChem (CID 51297166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).