N-benzyl-4-(dipropylsulfamoyl)benzamide

C20H26N2O3S — CID 4276695

IUPACN-benzyl-4-(dipropylsulfamoyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCc2ccccc2)cc1
InChIInChI=1S/C20H26N2O3S/c1-3-14-22(15-4-2)26(24,25)19-12-10-18(11-13-19)20(23)21-16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3,(H,21,23)
InChIKeyVFRZRVNHBUIVIW-UHFFFAOYSA-N
MW374.51 g/mol
LogP3.43
Rot. Bonds9

About N-benzyl-4-(dipropylsulfamoyl)benzamide

N-benzyl-4-(dipropylsulfamoyl)benzamide (PubChem CID 4276695) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is N-benzyl-4-(dipropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-benzyl-4-(dipropylsulfamoyl)benzamide
PubChem CID4276695
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC NameN-benzyl-4-(dipropylsulfamoyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCc2ccccc2)cc1
InChIInChI=1S/C20H26N2O3S/c1-3-14-22(15-4-2)26(24,25)19-12-10-18(11-13-19)20(23)21-16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3,(H,21,23)
InChIKeyVFRZRVNHBUIVIW-UHFFFAOYSA-N
XLogP3.43
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-4-(dipropylsulfamoyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4288
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4290
N-benzyl-4-sulfamoylbenzamide
CID 4347
N-methyl-4-sulfamoylbenzamide
CID 4093508
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 445770
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
CID 446240
N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
CID 1700
4-(Aminosulfonyl)-N-((4-Fluorophenyl)Methyl)-Benzamide
CID 446237
Aminodi(Ethyloxy)Ethylaminocarbonylbenzenesulfonamide
CID 2144
N-Benzylsaccharin
CID 95841
Dithio-2,2'-bis(N-methylbenzamide)
CID 75662
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(dipropylsulfamoyl)benzamide?
The IUPAC name of N-benzyl-4-(dipropylsulfamoyl)benzamide (CID 4276695) is N-benzyl-4-(dipropylsulfamoyl)benzamide.
What is the SMILES notation for N-benzyl-4-(dipropylsulfamoyl)benzamide?
The canonical SMILES for N-benzyl-4-(dipropylsulfamoyl)benzamide is CCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-4-(dipropylsulfamoyl)benzamide?
The InChIKey is VFRZRVNHBUIVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-3-14-22(15-4-2)26(24,25)19-12-10-18(11-13-19)20(23)21-16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3,(H,21,23).
What are the key properties of N-benzyl-4-(dipropylsulfamoyl)benzamide?
N-benzyl-4-(dipropylsulfamoyl)benzamide has a molecular weight of 374.51 g/mol, XLogP of 3.43, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(dipropylsulfamoyl)benzamide is sourced from PubChem (CID 4276695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).