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

C20H17ClN2O3S — CID 18159807

IUPAC2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O3S/c21-19-9-5-4-6-15(19)14-20(24)22-16-10-12-18(13-11-16)27(25,26)23-17-7-2-1-3-8-17/h1-13,23H,14H2,(H,22,24)
InChIKeyCUANIZRWIMXWPO-UHFFFAOYSA-N
MW400.89 g/mol
LogP4.32
Rot. Bonds6

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

2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide (PubChem CID 18159807) has the molecular formula C20H17ClN2O3S and a molecular weight of 400.89 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
PubChem CID18159807
Molecular FormulaC20H17ClN2O3S
Molecular Weight400.89 g/mol
Exact Mass400.06
IUPAC Name2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O3S/c21-19-9-5-4-6-15(19)14-20(24)22-16-10-12-18(13-11-16)27(25,26)23-17-7-2-1-3-8-17/h1-13,23H,14H2,(H,22,24)
InChIKeyCUANIZRWIMXWPO-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-(2-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-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 4936631
N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 3873700
N-[4-(phenylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18274203
N-[4-(benzylsulfamoyl)phenyl]-3-(2-chlorophenyl)propanamide
CID 17178995
2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 3931148
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 5157338
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide
CID 100515533
2-[(2-bromophenyl)methylsulfanyl]-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 1280042
1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenylurea
CID 4171462
4-[4-[[4-(3-carboxypropanoylamino)phenyl]sulfonylamino]anilino]-4-oxobutanoic acid
CID 7364162
4-(benzenesulfonamido)-2-chloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 99942022
2-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide
CID 1296910

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide (CID 18159807) is 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide is O=C(Cc1ccccc1Cl)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The InChIKey is CUANIZRWIMXWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3S/c21-19-9-5-4-6-15(19)14-20(24)22-16-10-12-18(13-11-16)27(25,26)23-17-7-2-1-3-8-17/h1-13,23H,14H2,(H,22,24).
What are the key properties of 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
2-(2-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-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 18159807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).