N-cyclohexyl-4-(dipropylsulfamoyl)benzamide

C19H30N2O3S — CID 109059506

IUPACN-cyclohexyl-4-(dipropylsulfamoyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-3-14-21(15-4-2)25(23,24)18-12-10-16(11-13-18)19(22)20-17-8-6-5-7-9-17/h10-13,17H,3-9,14-15H2,1-2H3,(H,20,22)
InChIKeySNSNLYSCMWMQKR-UHFFFAOYSA-N
MW366.53 g/mol
LogP3.56
Rot. Bonds8

About N-cyclohexyl-4-(dipropylsulfamoyl)benzamide

N-cyclohexyl-4-(dipropylsulfamoyl)benzamide (PubChem CID 109059506) has the molecular formula C19H30N2O3S and a molecular weight of 366.53 g/mol. Its IUPAC name is N-cyclohexyl-4-(dipropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(dipropylsulfamoyl)benzamide
PubChem CID109059506
Molecular FormulaC19H30N2O3S
Molecular Weight366.53 g/mol
Exact Mass366.20
IUPAC NameN-cyclohexyl-4-(dipropylsulfamoyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-3-14-21(15-4-2)25(23,24)18-12-10-16(11-13-18)19(22)20-17-8-6-5-7-9-17/h10-13,17H,3-9,14-15H2,1-2H3,(H,20,22)
InChIKeySNSNLYSCMWMQKR-UHFFFAOYSA-N
XLogP3.56
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(dipropylsulfamoyl)benzamide?
The IUPAC name of N-cyclohexyl-4-(dipropylsulfamoyl)benzamide (CID 109059506) is N-cyclohexyl-4-(dipropylsulfamoyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(dipropylsulfamoyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(dipropylsulfamoyl)benzamide is CCCN(CCC)S(=O)(=O)c1ccc(C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-4-(dipropylsulfamoyl)benzamide?
The InChIKey is SNSNLYSCMWMQKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3S/c1-3-14-21(15-4-2)25(23,24)18-12-10-16(11-13-18)19(22)20-17-8-6-5-7-9-17/h10-13,17H,3-9,14-15H2,1-2H3,(H,20,22).
What are the key properties of N-cyclohexyl-4-(dipropylsulfamoyl)benzamide?
N-cyclohexyl-4-(dipropylsulfamoyl)benzamide has a molecular weight of 366.53 g/mol, XLogP of 3.56, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(dipropylsulfamoyl)benzamide is sourced from PubChem (CID 109059506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).