N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide

C16H24N2O3S — CID 7423200

IUPACN-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide
SMILESCN(C1CCCCC1)S(=O)(=O)CCNC(=O)c1ccccc1
InChIInChI=1S/C16H24N2O3S/c1-18(15-10-6-3-7-11-15)22(20,21)13-12-17-16(19)14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,17,19)
InChIKeyFECCDZJAIPUEFO-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.01
Rot. Bonds6

About N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide

N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide (PubChem CID 7423200) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide
PubChem CID7423200
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC NameN-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide
SMILESCN(C1CCCCC1)S(=O)(=O)CCNC(=O)c1ccccc1
InChIInChI=1S/C16H24N2O3S/c1-18(15-10-6-3-7-11-15)22(20,21)13-12-17-16(19)14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,17,19)
InChIKeyFECCDZJAIPUEFO-UHFFFAOYSA-N
XLogP2.01
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide?
The IUPAC name of N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide (CID 7423200) is N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide.
What is the SMILES notation for N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide?
The canonical SMILES for N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide is CN(C1CCCCC1)S(=O)(=O)CCNC(=O)c1ccccc1.
What is the InChIKey of N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide?
The InChIKey is FECCDZJAIPUEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-18(15-10-6-3-7-11-15)22(20,21)13-12-17-16(19)14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,17,19).
What are the key properties of N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide?
N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide has a molecular weight of 324.45 g/mol, XLogP of 2.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]benzamide is sourced from PubChem (CID 7423200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).