N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C25H25N3O5S — CID 30551266

IUPACN-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(NC(=O)Cc2ccc(N3CCCC3=O)cc2)c1
InChIInChI=1S/C25H25N3O5S/c1-33-23-9-3-2-8-22(23)27-34(31,32)21-7-4-6-19(17-21)26-24(29)16-18-11-13-20(14-12-18)28-15-5-10-25(28)30/h2-4,6-9,11-14,17,27H,5,10,15-16H2,1H3,(H,26,29)
InChIKeyMYLZJSASRQBHAE-UHFFFAOYSA-N
MW479.56 g/mol
LogP3.80
Rot. Bonds8

About N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 30551266) has the molecular formula C25H25N3O5S and a molecular weight of 479.56 g/mol. Its IUPAC name is N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID30551266
Molecular FormulaC25H25N3O5S
Molecular Weight479.56 g/mol
Exact Mass479.15
IUPAC NameN-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(NC(=O)Cc2ccc(N3CCCC3=O)cc2)c1
InChIInChI=1S/C25H25N3O5S/c1-33-23-9-3-2-8-22(23)27-34(31,32)21-7-4-6-19(17-21)26-24(29)16-18-11-13-20(14-12-18)28-15-5-10-25(28)30/h2-4,6-9,11-14,17,27H,5,10,15-16H2,1H3,(H,26,29)
InChIKeyMYLZJSASRQBHAE-UHFFFAOYSA-N
XLogP3.80
TPSA104.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.56
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-bromophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9038771
2-(3,4-dimethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686452
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 4570058
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 24635858
1-(2-methoxyphenyl)-3-[3-(2-oxopyrrolidin-1-yl)phenyl]urea
CID 27870009
N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 29282406
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9042283
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide
CID 39498449
N'-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679226
N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 42059549
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenyl)acetamide
CID 7686701

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 30551266) is N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is COc1ccccc1NS(=O)(=O)c1cccc(NC(=O)Cc2ccc(N3CCCC3=O)cc2)c1.
What is the InChIKey of N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is MYLZJSASRQBHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O5S/c1-33-23-9-3-2-8-22(23)27-34(31,32)21-7-4-6-19(17-21)26-24(29)16-18-11-13-20(14-12-18)28-15-5-10-25(28)30/h2-4,6-9,11-14,17,27H,5,10,15-16H2,1H3,(H,26,29).
What are the key properties of N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 479.56 g/mol, XLogP of 3.80, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 30551266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).