N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide

C19H30N2O3S — CID 2947893

IUPACN-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide
SMILESCCC(C)NS(=O)(=O)c1ccc(NC(=O)CCC2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-3-15(2)21-25(23,24)18-12-10-17(11-13-18)20-19(22)14-9-16-7-5-4-6-8-16/h10-13,15-16,21H,3-9,14H2,1-2H3,(H,20,22)
InChIKeyIJAHCHPJWKPOMN-UHFFFAOYSA-N
MW366.53 g/mol
LogP4.06
Rot. Bonds8

About N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide

N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide (PubChem CID 2947893) has the molecular formula C19H30N2O3S and a molecular weight of 366.53 g/mol. Its IUPAC name is N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide.

Molecular Properties

Compound NameN-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide
PubChem CID2947893
Molecular FormulaC19H30N2O3S
Molecular Weight366.53 g/mol
Exact Mass366.20
IUPAC NameN-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide
SMILESCCC(C)NS(=O)(=O)c1ccc(NC(=O)CCC2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-3-15(2)21-25(23,24)18-12-10-17(11-13-18)20-19(22)14-9-16-7-5-4-6-8-16/h10-13,15-16,21H,3-9,14H2,1-2H3,(H,20,22)
InChIKeyIJAHCHPJWKPOMN-UHFFFAOYSA-N
XLogP4.06
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide
CID 2725651
N-(4-(Aminosulfonyl)phenyl)-4-tert-butylbenzamide
CID 315810
N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
CID 1977749
N-(4-sulfamoylphenyl)hexanamide
CID 245904
Propanamide, N-[4-(aminosulfonyl)phenyl]-2-methyl-
CID 3253857
N-(4-sulfamoylphenyl)butanamide
CID 3510137
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921
N-{4-[(2,6-dimethylpiperidin-1-yl)sulfonyl]phenyl}acetamide
CID 2836734
1-Methyl-5-{[(phenylethyl)amino]sulfonyl}indolin-2-one
CID 3163725
N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3647908

Frequently Asked Questions

What is the IUPAC name of N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide?
The IUPAC name of N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide (CID 2947893) is N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide.
What is the SMILES notation for N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide?
The canonical SMILES for N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide is CCC(C)NS(=O)(=O)c1ccc(NC(=O)CCC2CCCCC2)cc1.
What is the InChIKey of N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide?
The InChIKey is IJAHCHPJWKPOMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3S/c1-3-15(2)21-25(23,24)18-12-10-17(11-13-18)20-19(22)14-9-16-7-5-4-6-8-16/h10-13,15-16,21H,3-9,14H2,1-2H3,(H,20,22).
What are the key properties of N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide?
N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide has a molecular weight of 366.53 g/mol, XLogP of 4.06, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(butan-2-ylsulfamoyl)phenyl]-3-cyclohexylpropanamide is sourced from PubChem (CID 2947893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).