N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide

C16H24N2O3S — CID 67647638

IUPACN-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide
SMILESCCCNS(=O)(=O)C(C)(C)c1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C16H24N2O3S/c1-4-11-17-22(20,21)16(2,3)13-7-5-12(6-8-13)15(19)18-14-9-10-14/h5-8,14,17H,4,9-11H2,1-3H3,(H,18,19)
InChIKeyWFPNMWOWGNUXHH-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.14
Rot. Bonds7

About N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide

N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide (PubChem CID 67647638) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide
PubChem CID67647638
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC NameN-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide
SMILESCCCNS(=O)(=O)C(C)(C)c1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C16H24N2O3S/c1-4-11-17-22(20,21)16(2,3)13-7-5-12(6-8-13)15(19)18-14-9-10-14/h5-8,14,17H,4,9-11H2,1-3H3,(H,18,19)
InChIKeyWFPNMWOWGNUXHH-UHFFFAOYSA-N
XLogP2.14
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-propylcyclohexyl)carbamoyl]benzoic acid
CID 61409748
N-cyclobutyl-4-(propylamino)benzamide
CID 55067083
4-N-cyclopentyl-1-N-propylbenzene-1,4-dicarboxamide
CID 109042876
N-cyclooctyl-4-(propylamino)benzamide
CID 62172072
N-cyclopropyl-4-(pentylamino)benzamide
CID 43687480
4-[(4-tert-butylbenzoyl)amino]cyclohexane-1-carboxylic acid
CID 119229777
4-chloro-N-(4-propylcyclohexyl)benzamide
CID 10612734
4-tert-butyl-N-(4-oxocyclohexyl)benzamide
CID 43652861
N-(3-methylcyclopentyl)-4-(propylamino)benzamide
CID 114540645
2-[[4-(cyclopropylcarbamoyl)benzoyl]amino]-2-methylpropanoic acid
CID 120516012
4-butyl-N-cyclopentylbenzamide
CID 60674795
4-[[(2R)-butan-2-yl]sulfamoyl]-N-(4-methylcyclohexyl)benzamide
CID 39032121

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide?
The IUPAC name of N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide (CID 67647638) is N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide.
What is the SMILES notation for N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide?
The canonical SMILES for N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide is CCCNS(=O)(=O)C(C)(C)c1ccc(C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide?
The InChIKey is WFPNMWOWGNUXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-4-11-17-22(20,21)16(2,3)13-7-5-12(6-8-13)15(19)18-14-9-10-14/h5-8,14,17H,4,9-11H2,1-3H3,(H,18,19).
What are the key properties of N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide?
N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide has a molecular weight of 324.45 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[2-(propylsulfamoyl)propan-2-yl]benzamide is sourced from PubChem (CID 67647638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).