N-cyclohexyl-2-(propylamino)benzenesulfonamide

C15H24N2O2S — CID 62149807

IUPACN-cyclohexyl-2-(propylamino)benzenesulfonamide
SMILESCCCNc1ccccc1S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C15H24N2O2S/c1-2-12-16-14-10-6-7-11-15(14)20(18,19)17-13-8-4-3-5-9-13/h6-7,10-11,13,16-17H,2-5,8-9,12H2,1H3
InChIKeyJRHXYQQHJFCTES-UHFFFAOYSA-N
MW296.44 g/mol
LogP3.12
Rot. Bonds6

About N-cyclohexyl-2-(propylamino)benzenesulfonamide

N-cyclohexyl-2-(propylamino)benzenesulfonamide (PubChem CID 62149807) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is N-cyclohexyl-2-(propylamino)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(propylamino)benzenesulfonamide
PubChem CID62149807
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC NameN-cyclohexyl-2-(propylamino)benzenesulfonamide
SMILESCCCNc1ccccc1S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C15H24N2O2S/c1-2-12-16-14-10-6-7-11-15(14)20(18,19)17-13-8-4-3-5-9-13/h6-7,10-11,13,16-17H,2-5,8-9,12H2,1H3
InChIKeyJRHXYQQHJFCTES-UHFFFAOYSA-N
XLogP3.12
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)-2-(propylamino)benzenesulfonamide
CID 62143440
N-cyclopropyl-2-(pentylamino)benzenesulfonamide
CID 43454657
N-(cyclohexylmethyl)-2-(propylamino)benzenesulfonamide
CID 62146052
2-(cycloheptylamino)-N-cyclopropylbenzenesulfonamide
CID 43454674
N-cyclopropyl-2-[2-(cyclopropylamino)ethylamino]benzenesulfonamide
CID 62663053
N-cyclopropyl-2-(2,2-dimethylbutylamino)benzenesulfonamide
CID 103462650
2-(4-aminopentylamino)-N-cyclopropylbenzenesulfonamide
CID 106127786
N-cyclobutyl-5-nitro-2-(propylamino)benzenesulfonamide
CID 62415030
N-cyclohexylnaphthalene-1-sulfonamide
CID 3812052
N-cyclopropyl-2-(2-hydroxypropylamino)benzenesulfonamide
CID 43500228
2-amino-N-cycloheptylbenzenesulfonamide
CID 28590104
2-(methylamino)-N-(4-propylcyclohexyl)benzenesulfonamide
CID 62156688

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(propylamino)benzenesulfonamide?
The IUPAC name of N-cyclohexyl-2-(propylamino)benzenesulfonamide (CID 62149807) is N-cyclohexyl-2-(propylamino)benzenesulfonamide.
What is the SMILES notation for N-cyclohexyl-2-(propylamino)benzenesulfonamide?
The canonical SMILES for N-cyclohexyl-2-(propylamino)benzenesulfonamide is CCCNc1ccccc1S(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(propylamino)benzenesulfonamide?
The InChIKey is JRHXYQQHJFCTES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-2-12-16-14-10-6-7-11-15(14)20(18,19)17-13-8-4-3-5-9-13/h6-7,10-11,13,16-17H,2-5,8-9,12H2,1H3.
What are the key properties of N-cyclohexyl-2-(propylamino)benzenesulfonamide?
N-cyclohexyl-2-(propylamino)benzenesulfonamide has a molecular weight of 296.44 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(propylamino)benzenesulfonamide is sourced from PubChem (CID 62149807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).