2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide

C19H24N2O6S — CID 30149122

IUPAC2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide
SMILESCCN(c1cc(OC)c(OC)cc1C(=O)Nc1ccccc1OC)S(C)(=O)=O
InChIInChI=1S/C19H24N2O6S/c1-6-21(28(5,23)24)15-12-18(27-4)17(26-3)11-13(15)19(22)20-14-9-7-8-10-16(14)25-2/h7-12H,6H2,1-5H3,(H,20,22)
InChIKeyWRFQCDTZFPUIMP-UHFFFAOYSA-N
MW408.48 g/mol
LogP2.75
Rot. Bonds8

About 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide

2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide (PubChem CID 30149122) has the molecular formula C19H24N2O6S and a molecular weight of 408.48 g/mol. Its IUPAC name is 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide
PubChem CID30149122
Molecular FormulaC19H24N2O6S
Molecular Weight408.48 g/mol
Exact Mass408.14
IUPAC Name2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide
SMILESCCN(c1cc(OC)c(OC)cc1C(=O)Nc1ccccc1OC)S(C)(=O)=O
InChIInChI=1S/C19H24N2O6S/c1-6-21(28(5,23)24)15-12-18(27-4)17(26-3)11-13(15)19(22)20-14-9-7-8-10-16(14)25-2/h7-12H,6H2,1-5H3,(H,20,22)
InChIKeyWRFQCDTZFPUIMP-UHFFFAOYSA-N
XLogP2.75
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.48
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide (CID 30149122) is 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide is CCN(c1cc(OC)c(OC)cc1C(=O)Nc1ccccc1OC)S(C)(=O)=O.
What is the InChIKey of 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide?
The InChIKey is WRFQCDTZFPUIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O6S/c1-6-21(28(5,23)24)15-12-18(27-4)17(26-3)11-13(15)19(22)20-14-9-7-8-10-16(14)25-2/h7-12H,6H2,1-5H3,(H,20,22).
What are the key properties of 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide?
2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide has a molecular weight of 408.48 g/mol, XLogP of 2.75, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 30149122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).