2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide

C20H17ClN2O3S — CID 4936631

IUPAC2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O3S/c21-16-8-6-15(7-9-16)14-20(24)22-17-10-12-19(13-11-17)27(25,26)23-18-4-2-1-3-5-18/h1-13,23H,14H2,(H,22,24)
InChIKeyRSPAJCOHOKGOMK-UHFFFAOYSA-N
MW400.89 g/mol
LogP4.32
Rot. Bonds6

About 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide

2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide (PubChem CID 4936631) has the molecular formula C20H17ClN2O3S and a molecular weight of 400.89 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
PubChem CID4936631
Molecular FormulaC20H17ClN2O3S
Molecular Weight400.89 g/mol
Exact Mass400.06
IUPAC Name2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O3S/c21-16-8-6-15(7-9-16)14-20(24)22-17-10-12-19(13-11-17)27(25,26)23-18-4-2-1-3-5-18/h1-13,23H,14H2,(H,22,24)
InChIKeyRSPAJCOHOKGOMK-UHFFFAOYSA-N
XLogP4.32
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.89
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide 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

2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 18159807
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide
CID 100515533
N-[4-(phenylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18274203
N-(4-chlorophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
CID 39154419
4-chloro-N-phenylbenzenesulfonamide;ethane
CID 91229233
2-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide
CID 1296910
3-(benzenesulfonamido)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]propanamide
CID 55347189
2-(4-acetamidophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55377318
N-[4-(4-chloroanilino)phenyl]-2-phenylacetamide
CID 112987026
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-(4-fluorophenyl)acetamide
CID 51549535
2-(4-chlorophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide
CID 5008824
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)acetamide
CID 27228794

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide (CID 4936631) is 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The InChIKey is RSPAJCOHOKGOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3S/c21-16-8-6-15(7-9-16)14-20(24)22-17-10-12-19(13-11-17)27(25,26)23-18-4-2-1-3-5-18/h1-13,23H,14H2,(H,22,24).
What are the key properties of 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide has a molecular weight of 400.89 g/mol, XLogP of 4.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 4936631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).