4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide

C21H19ClN2O3S — CID 28632195

IUPAC4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1Cl
InChIInChI=1S/C21H19ClN2O3S/c1-2-15-8-6-7-11-20(15)23-21(25)18-13-12-16(14-19(18)22)24-28(26,27)17-9-4-3-5-10-17/h3-14,24H,2H2,1H3,(H,23,25)
InChIKeyWNBWXADTXFDKDH-UHFFFAOYSA-N
MW414.91 g/mol
LogP4.96
Rot. Bonds6

About 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide

4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide (PubChem CID 28632195) has the molecular formula C21H19ClN2O3S and a molecular weight of 414.91 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide
PubChem CID28632195
Molecular FormulaC21H19ClN2O3S
Molecular Weight414.91 g/mol
Exact Mass414.08
IUPAC Name4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1Cl
InChIInChI=1S/C21H19ClN2O3S/c1-2-15-8-6-7-11-20(15)23-21(25)18-13-12-16(14-19(18)22)24-28(26,27)17-9-4-3-5-10-17/h3-14,24H,2H2,1H3,(H,23,25)
InChIKeyWNBWXADTXFDKDH-UHFFFAOYSA-N
XLogP4.96
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.91
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)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

4-(benzenesulfonamido)-2-chloro-N-[2-(trifluoromethyl)phenyl]benzamide
CID 92680505
4-(benzenesulfonamido)-2-chloro-N-(4-methylphenyl)benzamide
CID 43910172
4-(benzenesulfonamido)-2-chloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 99942022
4-(benzenesulfonamido)-2-chloro-N-(2-phenoxyphenyl)benzamide
CID 99958448
4-(benzenesulfonamido)-2-chloro-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide
CID 99943737
2-chloro-N-(2-fluorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 43910411
4-(benzenesulfonamido)-2-chloro-N-[(1S)-1-phenylpropyl]benzamide
CID 28564561
4-(benzenesulfonamido)-2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide
CID 46763134
N-[2-(benzylcarbamoyl)phenyl]-2-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 46778797
4-(benzenesulfonamido)-2-chloro-N-[4-(trifluoromethyl)phenyl]benzamide
CID 92677411
N-[4-(benzenesulfonamido)phenyl]-2,4-dichlorobenzamide
CID 2311784
4-(benzenesulfonamido)-2-chloro-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide
CID 28564551

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide?
The IUPAC name of 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide (CID 28632195) is 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide?
The canonical SMILES for 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide is CCc1ccccc1NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1Cl.
What is the InChIKey of 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide?
The InChIKey is WNBWXADTXFDKDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3S/c1-2-15-8-6-7-11-20(15)23-21(25)18-13-12-16(14-19(18)22)24-28(26,27)17-9-4-3-5-10-17/h3-14,24H,2H2,1H3,(H,23,25).
What are the key properties of 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide?
4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide has a molecular weight of 414.91 g/mol, XLogP of 4.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-2-chloro-N-(2-ethylphenyl)benzamide is sourced from PubChem (CID 28632195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).