4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide

C21H32N2O3S — CID 134060936

IUPAC4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide
SMILESCCN(C(=O)c1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1)C1CCCC1
InChIInChI=1S/C21H32N2O3S/c1-3-23(19-11-7-8-12-19)21(24)17-13-15-20(16-14-17)27(25,26)22(2)18-9-5-4-6-10-18/h13-16,18-19H,3-12H2,1-2H3
InChIKeyYHIJYNDBEALWQW-UHFFFAOYSA-N
MW392.57 g/mol
LogP4.04
Rot. Bonds6

About 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide (PubChem CID 134060936) has the molecular formula C21H32N2O3S and a molecular weight of 392.57 g/mol. Its IUPAC name is 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide.

Molecular Properties

Compound Name4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide
PubChem CID134060936
Molecular FormulaC21H32N2O3S
Molecular Weight392.57 g/mol
Exact Mass392.21
IUPAC Name4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide
SMILESCCN(C(=O)c1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1)C1CCCC1
InChIInChI=1S/C21H32N2O3S/c1-3-23(19-11-7-8-12-19)21(24)17-13-15-20(16-14-17)27(25,26)22(2)18-9-5-4-6-10-18/h13-16,18-19H,3-12H2,1-2H3
InChIKeyYHIJYNDBEALWQW-UHFFFAOYSA-N
XLogP4.04
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.57
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-ethyl-4-[methyl(phenyl)sulfamoyl]benzamide
CID 24632491
4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-cyclopropylamino]methyl]benzamide
CID 38371562
4-[cyclopentyl(methyl)sulfamoyl]benzoic acid
CID 43213257
4-[cyclohexyl(methyl)sulfamoyl]-N-[[4-(dimethylamino)phenyl]methyl]-N-methylbenzamide
CID 27861404
methyl 4-[cyclohexyl(methyl)sulfamoyl]benzoate
CID 26526871
4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 46654097
N-cyclohexyl-4-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide
CID 17482993
N-(2-aminoethyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide;hydrochloride
CID 119384031
N-[2-(cyclohexanecarbonylamino)ethyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 55805978
4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(methylamino)propyl]benzamide
CID 119432186
N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
CID 62248667
N-cyclopentyl-N-ethyl-4-(methylamino)benzamide
CID 62169892

Frequently Asked Questions

What is the IUPAC name of 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide?
The IUPAC name of 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide (CID 134060936) is 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide.
What is the SMILES notation for 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide?
The canonical SMILES for 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide is CCN(C(=O)c1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1)C1CCCC1.
What is the InChIKey of 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide?
The InChIKey is YHIJYNDBEALWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N2O3S/c1-3-23(19-11-7-8-12-19)21(24)17-13-15-20(16-14-17)27(25,26)22(2)18-9-5-4-6-10-18/h13-16,18-19H,3-12H2,1-2H3.
What are the key properties of 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide?
4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide has a molecular weight of 392.57 g/mol, XLogP of 4.04, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide is sourced from PubChem (CID 134060936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).