N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide

C15H15NO4S — CID 139754173

IUPACN-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C15H15NO4S/c1-20-13-7-5-6-12(10-13)11-15(17)16-21(18,19)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyBSCXIRAVIMNYCL-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.74
Rot. Bonds5

About N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide

N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 139754173) has the molecular formula C15H15NO4S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide
PubChem CID139754173
Molecular FormulaC15H15NO4S
Molecular Weight305.36 g/mol
Exact Mass305.07
IUPAC NameN-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C15H15NO4S/c1-20-13-7-5-6-12(10-13)11-15(17)16-21(18,19)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyBSCXIRAVIMNYCL-UHFFFAOYSA-N
XLogP1.74
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(benzenesulfonyl)-2-(3-methoxyphenyl)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-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
2-(3-methoxyphenyl)-N-pyrrol-1-ylacetamide
CID 123679557
benzyl N-(4-methoxyphenyl)sulfonylcarbamate
CID 122231425
1-(benzenesulfonylmethyl)-3-methoxybenzene;ethane
CID 176977930
methyl N-(benzenesulfonyl)carbamate
CID 676519
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846
2-[[2-[[2-(3-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387533
N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide
CID 139754141
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 51187291
N-[2-(3-methoxyphenyl)-2-oxoethyl]benzenesulfonamide
CID 94317245
3-ethylsulfanyl-N-(3-methoxyphenyl)sulfonylpropanamide
CID 47480123

Frequently Asked Questions

What is the IUPAC name of N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide (CID 139754173) is N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is BSCXIRAVIMNYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4S/c1-20-13-7-5-6-12(10-13)11-15(17)16-21(18,19)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide?
N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 305.36 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 139754173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).