2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide

C16H17ClN2O3S — CID 27758673

IUPAC2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccccc1Cl)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C16H17ClN2O3S/c1-11(12-6-8-14(9-7-12)23(18,21)22)19-16(20)10-13-4-2-3-5-15(13)17/h2-9,11H,10H2,1H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1
InChIKeyASOXRKCYXYKCPU-LLVKDONJSA-N
MW352.84 g/mol
LogP2.41
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide

2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 27758673) has the molecular formula C16H17ClN2O3S and a molecular weight of 352.84 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID27758673
Molecular FormulaC16H17ClN2O3S
Molecular Weight352.84 g/mol
Exact Mass352.06
IUPAC Name2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccccc1Cl)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C16H17ClN2O3S/c1-11(12-6-8-14(9-7-12)23(18,21)22)19-16(20)10-13-4-2-3-5-15(13)17/h2-9,11H,10H2,1H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1
InChIKeyASOXRKCYXYKCPU-LLVKDONJSA-N
XLogP2.41
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.84
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 43702371
3,3-diphenyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 4793818
N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 18282598
2-phenylsulfanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide
CID 2572446
2-(2-chlorophenyl)-N-[(1S)-1-(4-piperidin-1-ylphenyl)ethyl]acetamide
CID 100633286
4-oxo-4-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]butanamide
CID 41023431
[2-oxo-2-[[(1S)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 2-(2-methoxyphenyl)acetate
CID 9336979
N-[1-(2-bromophenyl)ethyl]-2-(2-chlorophenyl)acetamide
CID 42998474
2-[2-(aminomethyl)phenyl]-N-[1-(4-chlorophenyl)ethyl]acetamide
CID 81313304
2-[[2-(2-chlorophenyl)acetyl]amino]-3-hydroxybutanoic acid
CID 43175926
3-(benzenesulfonamido)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 43005594
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
CID 42921750

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide (CID 27758673) is 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide is C[C@@H](NC(=O)Cc1ccccc1Cl)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is ASOXRKCYXYKCPU-LLVKDONJSA-N. The full InChI is InChI=1S/C16H17ClN2O3S/c1-11(12-6-8-14(9-7-12)23(18,21)22)19-16(20)10-13-4-2-3-5-15(13)17/h2-9,11H,10H2,1H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1.
What are the key properties of 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide?
2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 352.84 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 27758673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).