2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide

C14H13ClN2O3S — CID 16604920

IUPAC2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide
SMILESNC(=O)C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C14H13ClN2O3S/c15-11-6-8-12(9-7-11)21(19,20)17-13(14(16)18)10-4-2-1-3-5-10/h1-9,13,17H,(H2,16,18)
InChIKeyCDLPQZZTVKPECB-UHFFFAOYSA-N
MW324.79 g/mol
LogP1.84
Rot. Bonds5

About 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide

2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide (PubChem CID 16604920) has the molecular formula C14H13ClN2O3S and a molecular weight of 324.79 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide
PubChem CID16604920
Molecular FormulaC14H13ClN2O3S
Molecular Weight324.79 g/mol
Exact Mass324.03
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide
SMILESNC(=O)C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C14H13ClN2O3S/c15-11-6-8-12(9-7-11)21(19,20)17-13(14(16)18)10-4-2-1-3-5-10/h1-9,13,17H,(H2,16,18)
InChIKeyCDLPQZZTVKPECB-UHFFFAOYSA-N
XLogP1.84
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.79
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-chloro-4-fluorophenyl)sulfonylamino]-2-phenylacetamide
CID 51291589
4-chloro-N-[(1S)-2-hydrazinyl-2-oxo-1-phenylethyl]benzenesulfonamide
CID 70638313
(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide
CID 51472168
(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide
CID 51472155
(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide
CID 94579625
N-[(1R)-1-(4-chlorophenyl)-2-methylidene-3-oxobutyl]benzenesulfonamide
CID 102434392
(2R)-2-(benzenesulfonamido)-2-phenylacetic acid
CID 2062887
N-(2-amino-1,2-diphenylethyl)-4-chlorobenzenesulfonamide
CID 23443554
2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-2-phenylacetamide
CID 55508645
ethyl 2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetate
CID 24777338
4-chloro-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]benzenesulfonamide
CID 10471593
N-[(Z)-2-(4-chlorobenzoyl)-1-phenylpent-2-enyl]-4-methylbenzenesulfonamide
CID 46844306

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide (CID 16604920) is 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide is NC(=O)C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide?
The InChIKey is CDLPQZZTVKPECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3S/c15-11-6-8-12(9-7-11)21(19,20)17-13(14(16)18)10-4-2-1-3-5-10/h1-9,13,17H,(H2,16,18).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide?
2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide has a molecular weight of 324.79 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide is sourced from PubChem (CID 16604920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).