N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide

C22H30N2O4S — CID 4947970

IUPACN-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide
SMILESCCCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N(CCC)CCC)cc1
InChIInChI=1S/C22H30N2O4S/c1-4-15-24(16-5-2)29(26,27)19-13-11-18(12-14-19)23-22(25)20-9-7-8-10-21(20)28-17-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,23,25)
InChIKeyCUZCOELVXRRTQV-UHFFFAOYSA-N
MW418.56 g/mol
LogP4.54
Rot. Bonds11

About N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide

N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide (PubChem CID 4947970) has the molecular formula C22H30N2O4S and a molecular weight of 418.56 g/mol. Its IUPAC name is N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide.

Molecular Properties

Compound NameN-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide
PubChem CID4947970
Molecular FormulaC22H30N2O4S
Molecular Weight418.56 g/mol
Exact Mass418.19
IUPAC NameN-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide
SMILESCCCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N(CCC)CCC)cc1
InChIInChI=1S/C22H30N2O4S/c1-4-15-24(16-5-2)29(26,27)19-13-11-18(12-14-19)23-22(25)20-9-7-8-10-21(20)28-17-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,23,25)
InChIKeyCUZCOELVXRRTQV-UHFFFAOYSA-N
XLogP4.54
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.56
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-butoxy-N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 4940978
[2-[[4-(dipropylsulfamoyl)phenyl]carbamoyl]phenyl] acetate
CID 1292592
N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
CID 17355986
N-[4-(dimethylsulfamoyl)phenyl]-2-hexoxybenzamide
CID 4942085
N-[4-(diethylsulfamoyl)phenyl]-2-phenoxybenzamide
CID 1214319
N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-hexoxybenzamide
CID 4942095
N-[4-(diethylsulfamoyl)phenyl]-2-(2-methylpropoxy)benzamide
CID 4945399
N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide
CID 4945998
N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-propan-2-yloxybenzamide
CID 17045864
5-bromo-N-[4-(dipropylsulfamoyl)phenyl]-2-hexoxybenzamide
CID 17343418
2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 4947884
2-butoxy-N-(4-propoxyphenyl)benzamide
CID 4943156

Frequently Asked Questions

What is the IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide?
The IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide (CID 4947970) is N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide.
What is the SMILES notation for N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide?
The canonical SMILES for N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide is CCCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N(CCC)CCC)cc1.
What is the InChIKey of N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide?
The InChIKey is CUZCOELVXRRTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O4S/c1-4-15-24(16-5-2)29(26,27)19-13-11-18(12-14-19)23-22(25)20-9-7-8-10-21(20)28-17-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,23,25).
What are the key properties of N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide?
N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide has a molecular weight of 418.56 g/mol, XLogP of 4.54, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide is sourced from PubChem (CID 4947970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).