2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide

C25H22N2O4S2 — CID 47004366

IUPAC2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide
SMILESCOc1ccc(N(CC(=O)Nc2ccccc2-c2ccccc2)S(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C25H22N2O4S2/c1-31-21-15-13-20(14-16-21)27(33(29,30)25-12-7-17-32-25)18-24(28)26-23-11-6-5-10-22(23)19-8-3-2-4-9-19/h2-17H,18H2,1H3,(H,26,28)
InChIKeyUVAHYULRQWTCHI-UHFFFAOYSA-N
MW478.60 g/mol
LogP5.26
Rot. Bonds8

About 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide

2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide (PubChem CID 47004366) has the molecular formula C25H22N2O4S2 and a molecular weight of 478.60 g/mol. Its IUPAC name is 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide
PubChem CID47004366
Molecular FormulaC25H22N2O4S2
Molecular Weight478.60 g/mol
Exact Mass478.10
IUPAC Name2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide
SMILESCOc1ccc(N(CC(=O)Nc2ccccc2-c2ccccc2)S(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C25H22N2O4S2/c1-31-21-15-13-20(14-16-21)27(33(29,30)25-12-7-17-32-25)18-24(28)26-23-11-6-5-10-22(23)19-8-3-2-4-9-19/h2-17H,18H2,1H3,(H,26,28)
InChIKeyUVAHYULRQWTCHI-UHFFFAOYSA-N
XLogP5.26
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.60
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(2-phenylphenyl)acetamide
CID 126415624
2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2-phenylphenyl)acetamide
CID 1314109
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2-phenylphenyl)acetamide
CID 126123999
2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide
CID 4541167
2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-(2-phenylphenyl)acetamide
CID 126187415
2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-phenylphenyl)acetamide
CID 126139478
methyl 2-(2-phenyl-N-thiophen-2-ylsulfonylanilino)acetate
CID 100551629
2-(N-methylsulfonyl-4-propan-2-ylanilino)-N-(2-phenylphenyl)acetamide
CID 126124352
2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 126154891
N-(2,4-difluorophenyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide
CID 15990975
N-(2,5-difluorophenyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide
CID 126458216
2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide
CID 999545

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide (CID 47004366) is 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide is COc1ccc(N(CC(=O)Nc2ccccc2-c2ccccc2)S(=O)(=O)c2cccs2)cc1.
What is the InChIKey of 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide?
The InChIKey is UVAHYULRQWTCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O4S2/c1-31-21-15-13-20(14-16-21)27(33(29,30)25-12-7-17-32-25)18-24(28)26-23-11-6-5-10-22(23)19-8-3-2-4-9-19/h2-17H,18H2,1H3,(H,26,28).
What are the key properties of 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide?
2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide has a molecular weight of 478.60 g/mol, XLogP of 5.26, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 47004366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).