(2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide

C20H26N2O4S — CID 110286716

IUPAC(2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
SMILESCC(C)NC(=O)[C@@H](NS(=O)(=O)c1ccc(OC(C)C)cc1)c1ccccc1
InChIInChI=1S/C20H26N2O4S/c1-14(2)21-20(23)19(16-8-6-5-7-9-16)22-27(24,25)18-12-10-17(11-13-18)26-15(3)4/h5-15,19,22H,1-4H3,(H,21,23)/t19-/m0/s1
InChIKeyVWQLKVJLVFWHHM-IBGZPJMESA-N
MW390.51 g/mol
LogP3.02
Rot. Bonds8

About (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide

(2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide (PubChem CID 110286716) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound Name(2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
PubChem CID110286716
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC Name(2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
SMILESCC(C)NC(=O)[C@@H](NS(=O)(=O)c1ccc(OC(C)C)cc1)c1ccccc1
InChIInChI=1S/C20H26N2O4S/c1-14(2)21-20(23)19(16-8-6-5-7-9-16)22-27(24,25)18-12-10-17(11-13-18)26-15(3)4/h5-15,19,22H,1-4H3,(H,21,23)/t19-/m0/s1
InChIKeyVWQLKVJLVFWHHM-IBGZPJMESA-N
XLogP3.02
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]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-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
CID 110626063
(2R)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]propanoic acid
CID 42254919
(2S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-2-phenyl-N-propan-2-ylacetamide
CID 110286688
2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetic acid
CID 500044
(2S)-2-[(2-chlorophenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
CID 110286720
(2S)-2-(ethylsulfonylamino)-2-phenyl-N-propan-2-ylacetamide
CID 110286664
methyl 3-phenyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]propanoate
CID 110504250
2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]-N-propan-2-ylacetamide
CID 1006268
2-(benzenesulfonamido)-N-propan-2-ylpropanamide
CID 3279426
(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenyl-N-propan-2-ylacetamide
CID 110286675
N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide
CID 113093731
(2S)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-propan-2-ylpropanamide
CID 30167333

Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The IUPAC name of (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide (CID 110286716) is (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide is CC(C)NC(=O)[C@@H](NS(=O)(=O)c1ccc(OC(C)C)cc1)c1ccccc1.
What is the InChIKey of (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The InChIKey is VWQLKVJLVFWHHM-IBGZPJMESA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-14(2)21-20(23)19(16-8-6-5-7-9-16)22-27(24,25)18-12-10-17(11-13-18)26-15(3)4/h5-15,19,22H,1-4H3,(H,21,23)/t19-/m0/s1.
What are the key properties of (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
(2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide has a molecular weight of 390.51 g/mol, XLogP of 3.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 110286716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).