(2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide

C17H19ClN2O3S — CID 110286720

IUPAC(2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)[C@@H](NS(=O)(=O)c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C17H19ClN2O3S/c1-12(2)19-17(21)16(13-8-4-3-5-9-13)20-24(22,23)15-11-7-6-10-14(15)18/h3-12,16,20H,1-2H3,(H,19,21)/t16-/m0/s1
InChIKeyNKTIYKZUGSKPRP-INIZCTEOSA-N
MW366.87 g/mol
LogP2.88
Rot. Bonds6

About (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide

(2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide (PubChem CID 110286720) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name(2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
PubChem CID110286720
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC Name(2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)[C@@H](NS(=O)(=O)c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C17H19ClN2O3S/c1-12(2)19-17(21)16(13-8-4-3-5-9-13)20-24(22,23)15-11-7-6-10-14(15)18/h3-12,16,20H,1-2H3,(H,19,21)/t16-/m0/s1
InChIKeyNKTIYKZUGSKPRP-INIZCTEOSA-N
XLogP2.88
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide 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

(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
CID 110286675
(2S)-2-(ethylsulfonylamino)-2-phenyl-N-propan-2-ylacetamide
CID 110286664
(2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 110286716
2-phenyl-N-propan-2-yl-2-(propylsulfamoylamino)acetamide
CID 110626060
2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
CID 110626063
2-[(2,5-dichlorophenyl)sulfonylamino]-2-phenylacetic acid
CID 71563429
(2S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-2-phenyl-N-propan-2-ylacetamide
CID 110286688
2-[(2-chlorophenyl)sulfonylamino]butanedioic acid
CID 71628754
2-methyl-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzenesulfonamide
CID 110286822
2-[(2-chlorophenyl)sulfonylamino]propanethioamide
CID 61124636
2-[(2-chlorophenyl)sulfonylamino]-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid
CID 154740689
(2R)-2-[(2-chlorophenyl)sulfonylamino]-3-hydroxypropanoic acid
CID 28831674

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide?
The IUPAC name of (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide (CID 110286720) is (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide is CC(C)NC(=O)[C@@H](NS(=O)(=O)c1ccccc1Cl)c1ccccc1.
What is the InChIKey of (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide?
The InChIKey is NKTIYKZUGSKPRP-INIZCTEOSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-12(2)19-17(21)16(13-8-4-3-5-9-13)20-24(22,23)15-11-7-6-10-14(15)18/h3-12,16,20H,1-2H3,(H,19,21)/t16-/m0/s1.
What are the key properties of (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide?
(2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide has a molecular weight of 366.87 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 110286720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).