N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide

C16H24N2O3S — CID 16800150

IUPACN-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide
SMILESCC1CCCCC1NS(=O)(=O)CCNC(=O)c1ccccc1
InChIInChI=1S/C16H24N2O3S/c1-13-7-5-6-10-15(13)18-22(20,21)12-11-17-16(19)14-8-3-2-4-9-14/h2-4,8-9,13,15,18H,5-7,10-12H2,1H3,(H,17,19)
InChIKeyURSWRMPSHOZJDD-UHFFFAOYSA-N
MW324.45 g/mol
LogP1.91
Rot. Bonds6

About N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide

N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide (PubChem CID 16800150) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide
PubChem CID16800150
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC NameN-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide
SMILESCC1CCCCC1NS(=O)(=O)CCNC(=O)c1ccccc1
InChIInChI=1S/C16H24N2O3S/c1-13-7-5-6-10-15(13)18-22(20,21)12-11-17-16(19)14-8-3-2-4-9-14/h2-4,8-9,13,15,18H,5-7,10-12H2,1H3,(H,17,19)
InChIKeyURSWRMPSHOZJDD-UHFFFAOYSA-N
XLogP1.91
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide?
The IUPAC name of N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide (CID 16800150) is N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide.
What is the SMILES notation for N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide?
The canonical SMILES for N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide is CC1CCCCC1NS(=O)(=O)CCNC(=O)c1ccccc1.
What is the InChIKey of N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide?
The InChIKey is URSWRMPSHOZJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-13-7-5-6-10-15(13)18-22(20,21)12-11-17-16(19)14-8-3-2-4-9-14/h2-4,8-9,13,15,18H,5-7,10-12H2,1H3,(H,17,19).
What are the key properties of N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide?
N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide has a molecular weight of 324.45 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-methylcyclohexyl)sulfamoyl]ethyl]benzamide is sourced from PubChem (CID 16800150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).