(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide

C19H24N2O3S — CID 110286675

IUPAC(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
SMILESCc1ccc(C)c(S(=O)(=O)N[C@H](C(=O)NC(C)C)c2ccccc2)c1
InChIInChI=1S/C19H24N2O3S/c1-13(2)20-19(22)18(16-8-6-5-7-9-16)21-25(23,24)17-12-14(3)10-11-15(17)4/h5-13,18,21H,1-4H3,(H,20,22)/t18-/m0/s1
InChIKeyWNMMZTHOFBZJNL-SFHVURJKSA-N
MW360.48 g/mol
LogP2.85
Rot. Bonds6

About (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide

(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide (PubChem CID 110286675) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
PubChem CID110286675
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
SMILESCc1ccc(C)c(S(=O)(=O)N[C@H](C(=O)NC(C)C)c2ccccc2)c1
InChIInChI=1S/C19H24N2O3S/c1-13(2)20-19(22)18(16-8-6-5-7-9-16)21-25(23,24)17-12-14(3)10-11-15(17)4/h5-13,18,21H,1-4H3,(H,20,22)/t18-/m0/s1
InChIKeyWNMMZTHOFBZJNL-SFHVURJKSA-N
XLogP2.85
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenylacetamide
CID 41332371
(2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
CID 110286720
(2S)-2-(ethylsulfonylamino)-2-phenyl-N-propan-2-ylacetamide
CID 110286664
(2R)-2-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-2-phenylacetamide
CID 35644810
(2S,3R)-2-[(2,5-dimethylphenyl)sulfonylamino]-3-hydroxybutanoic acid
CID 14100896
2-phenyl-N-propan-2-yl-2-(propylsulfamoylamino)acetamide
CID 110626060
2,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide
CID 7777692
(2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 110286716
2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
CID 110626063
N-[(2R)-1-hydroxypropan-2-yl]-2,5-dimethylbenzenesulfonamide
CID 39086779
(2S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-2-phenyl-N-propan-2-ylacetamide
CID 110286688
N-(2,4-dimethylpentan-3-yl)-2,5-dimethylbenzenesulfonamide
CID 53289057

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide?
The IUPAC name of (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide (CID 110286675) is (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide is Cc1ccc(C)c(S(=O)(=O)N[C@H](C(=O)NC(C)C)c2ccccc2)c1.
What is the InChIKey of (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide?
The InChIKey is WNMMZTHOFBZJNL-SFHVURJKSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13(2)20-19(22)18(16-8-6-5-7-9-16)21-25(23,24)17-12-14(3)10-11-15(17)4/h5-13,18,21H,1-4H3,(H,20,22)/t18-/m0/s1.
What are the key properties of (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide?
(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide has a molecular weight of 360.48 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 110286675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).