(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide

C23H23N3O4S — CID 26011344

IUPAC(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N[C@H](C)C(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C23H23N3O4S/c1-16(26-31(29,30)20-14-12-19(13-15-20)24-17(2)27)23(28)25-22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-16,26H,1-2H3,(H,24,27)(H,25,28)/t16-/m1/s1
InChIKeyLEHXIOVKTPGYCL-MRXNPFEDSA-N
MW437.52 g/mol
LogP3.62
Rot. Bonds7

About (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide

(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide (PubChem CID 26011344) has the molecular formula C23H23N3O4S and a molecular weight of 437.52 g/mol. Its IUPAC name is (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide
PubChem CID26011344
Molecular FormulaC23H23N3O4S
Molecular Weight437.52 g/mol
Exact Mass437.14
IUPAC Name(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N[C@H](C)C(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C23H23N3O4S/c1-16(26-31(29,30)20-14-12-19(13-15-20)24-17(2)27)23(28)25-22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-16,26H,1-2H3,(H,24,27)(H,25,28)/t16-/m1/s1
InChIKeyLEHXIOVKTPGYCL-MRXNPFEDSA-N
XLogP3.62
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.52
LogP ≤ 53.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-(benzenesulfonamido)propanamide
CID 4240198
2-[(4-acetamidophenyl)sulfonylamino]propanoic acid
CID 3393223
2-[2-[(4-acetamidophenyl)sulfonylamino]propanoylamino]propanoic acid
CID 119224998
N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide
CID 5125131
(2S)-2-(benzenesulfonamido)-N-phenylpropanamide
CID 41330853
(2S)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 2100165
(2S)-2-acetamido-N-(2-phenylphenyl)propanamide
CID 95234854
2-[(4-methylphenyl)sulfonylamino]-N-phenylpropanamide
CID 5205930
(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
CID 24537281
2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
CID 50740302
(2R)-2-[(4-bromophenyl)sulfonylamino]-N-phenylpropanamide
CID 1296182
2-(benzenesulfonamido)-N-(4-iodophenyl)propanamide
CID 2955850

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide?
The IUPAC name of (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide (CID 26011344) is (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide?
The canonical SMILES for (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide is CC(=O)Nc1ccc(S(=O)(=O)N[C@H](C)C(=O)Nc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide?
The InChIKey is LEHXIOVKTPGYCL-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H23N3O4S/c1-16(26-31(29,30)20-14-12-19(13-15-20)24-17(2)27)23(28)25-22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-16,26H,1-2H3,(H,24,27)(H,25,28)/t16-/m1/s1.
What are the key properties of (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide?
(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide has a molecular weight of 437.52 g/mol, XLogP of 3.62, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 26011344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).