4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide

C21H29N3O5S2 — CID 2081481

IUPAC4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccc(S(=O)(=O)N(CC)CC)cc2)cc1
InChIInChI=1S/C21H29N3O5S2/c1-5-23(6-2)30(26,27)19-13-9-17(10-14-19)21(25)22-18-11-15-20(16-12-18)31(28,29)24(7-3)8-4/h9-16H,5-8H2,1-4H3,(H,22,25)
InChIKeySCCOLQJKQHRZRU-UHFFFAOYSA-N
MW467.61 g/mol
LogP3.00
Rot. Bonds10

About 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide

4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide (PubChem CID 2081481) has the molecular formula C21H29N3O5S2 and a molecular weight of 467.61 g/mol. Its IUPAC name is 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
PubChem CID2081481
Molecular FormulaC21H29N3O5S2
Molecular Weight467.61 g/mol
Exact Mass467.15
IUPAC Name4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccc(S(=O)(=O)N(CC)CC)cc2)cc1
InChIInChI=1S/C21H29N3O5S2/c1-5-23(6-2)30(26,27)19-13-9-17(10-14-19)21(25)22-18-11-15-20(16-12-18)31(28,29)24(7-3)8-4/h9-16H,5-8H2,1-4H3,(H,22,25)
InChIKeySCCOLQJKQHRZRU-UHFFFAOYSA-N
XLogP3.00
TPSA103.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.61
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]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-acetamidophenyl)-4-(diethylsulfamoyl)benzamide
CID 7940158
N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 730591
4-[[4-(diethylsulfamoyl)benzoyl]amino]-N,N-dimethylbenzamide
CID 8698718
N-tert-butyl-4-[[4-(diethylsulfamoyl)benzoyl]amino]benzamide
CID 38253660
4-(diethylsulfamoyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 38402732
N-[4-(diethylsulfamoyl)phenyl]-4-(propan-2-yloxymethyl)benzamide
CID 8615900
N-[4-(diethylsulfamoyl)phenyl]-3,4,5-triethoxybenzamide
CID 3586249
4-(diethylsulfamoyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 17308419
4-acetamido-N-[3-(diethylsulfamoyl)phenyl]benzamide
CID 7760016
N-(1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)benzamide
CID 2582581
N-[4-(diethylsulfamoyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide
CID 41468608
N-[4-(diethylsulfamoyl)phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
CID 2227381

Frequently Asked Questions

What is the IUPAC name of 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide?
The IUPAC name of 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide (CID 2081481) is 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide is CCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccc(S(=O)(=O)N(CC)CC)cc2)cc1.
What is the InChIKey of 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide?
The InChIKey is SCCOLQJKQHRZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O5S2/c1-5-23(6-2)30(26,27)19-13-9-17(10-14-19)21(25)22-18-11-15-20(16-12-18)31(28,29)24(7-3)8-4/h9-16H,5-8H2,1-4H3,(H,22,25).
What are the key properties of 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide?
4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide has a molecular weight of 467.61 g/mol, XLogP of 3.00, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 2081481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).