N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide

C18H20Cl2N2O5S — CID 30149954

IUPACN-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
SMILESCCS(=O)(=O)N(C)c1cc(OC)c(OC)cc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C18H20Cl2N2O5S/c1-5-28(24,25)22(2)15-10-17(27-4)16(26-3)9-12(15)18(23)21-14-7-6-11(19)8-13(14)20/h6-10H,5H2,1-4H3,(H,21,23)
InChIKeyGMCYDPLXNRUWSR-UHFFFAOYSA-N
MW447.34 g/mol
LogP4.05
Rot. Bonds7

About N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide

N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide (PubChem CID 30149954) has the molecular formula C18H20Cl2N2O5S and a molecular weight of 447.34 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
PubChem CID30149954
Molecular FormulaC18H20Cl2N2O5S
Molecular Weight447.34 g/mol
Exact Mass446.05
IUPAC NameN-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
SMILESCCS(=O)(=O)N(C)c1cc(OC)c(OC)cc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C18H20Cl2N2O5S/c1-5-28(24,25)22(2)15-10-17(27-4)16(26-3)9-12(15)18(23)21-14-7-6-11(19)8-13(14)20/h6-10H,5H2,1-4H3,(H,21,23)
InChIKeyGMCYDPLXNRUWSR-UHFFFAOYSA-N
XLogP4.05
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.34
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide 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-(3-chloro-2-methylphenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
CID 30149936
N-benzhydryl-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
CID 30150400
N-butyl-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
CID 30149679
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
CID 30150068
N-[(2,4-dichlorophenyl)methyl]-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide
CID 30148202
N-(2,4-dichlorophenyl)-2-methoxybenzamide
CID 814241
2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxy-N-prop-2-enylbenzamide
CID 30149704
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
CID 30150470
4-butoxy-N-(2,4-dichlorophenyl)-3-methoxybenzamide
CID 26115429
N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide
CID 155514070
N-(2,5-dichlorophenyl)-2,4,5-trimethoxybenzamide
CID 1020033
2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 30149815

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide (CID 30149954) is N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide is CCS(=O)(=O)N(C)c1cc(OC)c(OC)cc1C(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide?
The InChIKey is GMCYDPLXNRUWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N2O5S/c1-5-28(24,25)22(2)15-10-17(27-4)16(26-3)9-12(15)18(23)21-14-7-6-11(19)8-13(14)20/h6-10H,5H2,1-4H3,(H,21,23).
What are the key properties of N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide?
N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide has a molecular weight of 447.34 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide is sourced from PubChem (CID 30149954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).