N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide

C19H23ClN2O3S — CID 4650747

IUPACN-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H23ClN2O3S/c1-3-13-22(14-4-2)26(24,25)18-11-5-15(6-12-18)19(23)21-17-9-7-16(20)8-10-17/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)
InChIKeyALEMMLGEOXVXAN-UHFFFAOYSA-N
MW394.92 g/mol
LogP4.40
Rot. Bonds8

About N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide

N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide (PubChem CID 4650747) has the molecular formula C19H23ClN2O3S and a molecular weight of 394.92 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide
PubChem CID4650747
Molecular FormulaC19H23ClN2O3S
Molecular Weight394.92 g/mol
Exact Mass394.11
IUPAC NameN-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H23ClN2O3S/c1-3-13-22(14-4-2)26(24,25)18-11-5-15(6-12-18)19(23)21-17-9-7-16(20)8-10-17/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)
InChIKeyALEMMLGEOXVXAN-UHFFFAOYSA-N
XLogP4.40
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.92
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-chlorophenyl)-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-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
2,4-Dichloro-N-phenyl-5-(piperidine-1-sulfonyl)benzamide
CID 1107106
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 2485627
2-(benzylamino)-N-butyl-4-chloro-5-sulfamoylbenzamide
CID 126507891
N-Phenyl-3-(1-piperidinylsulfonyl)benzamide
CID 558837
N-(4-cyanophenyl)-3-(diethylsulfamoyl)benzamide
CID 3241048
N-(2-chlorophenyl)-4-(methylsulfonyl)benzamide
CID 2747545
2,4-dichloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 5157334
4-[(3-Chlorophenyl)sulfamoyl]-~{n}-(Phenylmethyl)-~{n}-Propyl-Benzamide
CID 126970809
2-(4-chloroanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 164614642
4-[[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide
CID 168278167

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide?
The IUPAC name of N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide (CID 4650747) is N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide is CCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide?
The InChIKey is ALEMMLGEOXVXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3S/c1-3-13-22(14-4-2)26(24,25)18-11-5-15(6-12-18)19(23)21-17-9-7-16(20)8-10-17/h5-12H,3-4,13-14H2,1-2H3,(H,21,23).
What are the key properties of N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide?
N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide has a molecular weight of 394.92 g/mol, XLogP of 4.40, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(dipropylsulfamoyl)benzamide is sourced from PubChem (CID 4650747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).