N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide

C24H25NO6S — CID 19210874

IUPACN-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide
SMILESCCc1ccc(N(C(=O)c2cc(OC)c(OC)c(OC)c2)S(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C24H25NO6S/c1-5-17-11-13-19(14-12-17)25(32(27,28)20-9-7-6-8-10-20)24(26)18-15-21(29-2)23(31-4)22(16-18)30-3/h6-16H,5H2,1-4H3
InChIKeyYHJOOZTVZAQTCA-UHFFFAOYSA-N
MW455.53 g/mol
LogP4.31
Rot. Bonds8

About N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide

N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide (PubChem CID 19210874) has the molecular formula C24H25NO6S and a molecular weight of 455.53 g/mol. Its IUPAC name is N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide.

Molecular Properties

Compound NameN-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide
PubChem CID19210874
Molecular FormulaC24H25NO6S
Molecular Weight455.53 g/mol
Exact Mass455.14
IUPAC NameN-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide
SMILESCCc1ccc(N(C(=O)c2cc(OC)c(OC)c(OC)c2)S(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C24H25NO6S/c1-5-17-11-13-19(14-12-17)25(32(27,28)20-9-7-6-8-10-20)24(26)18-15-21(29-2)23(31-4)22(16-18)30-3/h6-16H,5H2,1-4H3
InChIKeyYHJOOZTVZAQTCA-UHFFFAOYSA-N
XLogP4.31
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.53
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide 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

N-(benzenesulfonyl)-4-bromo-N-(4-ethylphenyl)benzamide
CID 19210712
N-(benzenesulfonyl)-4-tert-butyl-N-(4-ethylphenyl)benzamide
CID 19211034
N-(4-ethylphenyl)-2-methoxy-N-(4-methylphenyl)sulfonylbenzamide
CID 19210849
N-(4-ethylphenyl)-3,5-dimethoxy-N-(4-methylphenyl)sulfonylbenzamide
CID 19211422
N-(benzenesulfonyl)-N-(4-ethylphenyl)-3-nitrobenzamide
CID 19211368
N-(benzenesulfonyl)-N-(4-ethylphenyl)-4-nitrobenzamide
CID 19210767
N-(benzenesulfonyl)-N-(4-ethylphenyl)-4-methyl-3-nitrobenzamide
CID 19211337
(E)-N-(benzenesulfonyl)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-ethylphenyl)prop-2-enamide
CID 19212038
N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-2-methoxybenzamide
CID 19210850
N-(benzenesulfonyl)-2-(2-bromo-4-ethylphenoxy)-N-(4-ethylphenyl)acetamide
CID 19219981
N-(benzenesulfonyl)-2-bromo-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide
CID 19211300
N-(benzenesulfonyl)-N-(4-ethylphenyl)-2-(2-phenylphenoxy)acetamide
CID 19219400

Frequently Asked Questions

What is the IUPAC name of N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide?
The IUPAC name of N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide (CID 19210874) is N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide.
What is the SMILES notation for N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide?
The canonical SMILES for N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide is CCc1ccc(N(C(=O)c2cc(OC)c(OC)c(OC)c2)S(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide?
The InChIKey is YHJOOZTVZAQTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO6S/c1-5-17-11-13-19(14-12-17)25(32(27,28)20-9-7-6-8-10-20)24(26)18-15-21(29-2)23(31-4)22(16-18)30-3/h6-16H,5H2,1-4H3.
What are the key properties of N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide?
N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide has a molecular weight of 455.53 g/mol, XLogP of 4.31, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzenesulfonyl)-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide is sourced from PubChem (CID 19210874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).