2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide

C24H25FN2O5S2 — CID 30227660

IUPAC2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide
SMILESCc1ccc(N(CC(=O)N[C@@H](C)c2ccc(S(C)(=O)=O)cc2)S(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C24H25FN2O5S2/c1-17-4-10-21(11-5-17)27(34(31,32)23-14-8-20(25)9-15-23)16-24(28)26-18(2)19-6-12-22(13-7-19)33(3,29)30/h4-15,18H,16H2,1-3H3,(H,26,28)/t18-/m0/s1
InChIKeyQSOYWWBSVUYXIR-SFHVURJKSA-N
MW504.61 g/mol
LogP3.61
Rot. Bonds8

About 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide

2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide (PubChem CID 30227660) has the molecular formula C24H25FN2O5S2 and a molecular weight of 504.61 g/mol. Its IUPAC name is 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide
PubChem CID30227660
Molecular FormulaC24H25FN2O5S2
Molecular Weight504.61 g/mol
Exact Mass504.12
IUPAC Name2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide
SMILESCc1ccc(N(CC(=O)N[C@@H](C)c2ccc(S(C)(=O)=O)cc2)S(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C24H25FN2O5S2/c1-17-4-10-21(11-5-17)27(34(31,32)23-14-8-20(25)9-15-23)16-24(28)26-18(2)19-6-12-22(13-7-19)33(3,29)30/h4-15,18H,16H2,1-3H3,(H,26,28)/t18-/m0/s1
InChIKeyQSOYWWBSVUYXIR-SFHVURJKSA-N
XLogP3.61
TPSA100.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.61
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide?
The IUPAC name of 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide (CID 30227660) is 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide is Cc1ccc(N(CC(=O)N[C@@H](C)c2ccc(S(C)(=O)=O)cc2)S(=O)(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide?
The InChIKey is QSOYWWBSVUYXIR-SFHVURJKSA-N. The full InChI is InChI=1S/C24H25FN2O5S2/c1-17-4-10-21(11-5-17)27(34(31,32)23-14-8-20(25)9-15-23)16-24(28)26-18(2)19-6-12-22(13-7-19)33(3,29)30/h4-15,18H,16H2,1-3H3,(H,26,28)/t18-/m0/s1.
What are the key properties of 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide?
2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide has a molecular weight of 504.61 g/mol, XLogP of 3.61, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide is sourced from PubChem (CID 30227660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).