N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide

C22H30N2O4S — CID 24678262

IUPACN-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide
SMILESCCCc1ccc(S(=O)(=O)N(CCOC)CC(=O)Nc2cccc(C)c2C)cc1
InChIInChI=1S/C22H30N2O4S/c1-5-7-19-10-12-20(13-11-19)29(26,27)24(14-15-28-4)16-22(25)23-21-9-6-8-17(2)18(21)3/h6,8-13H,5,7,14-16H2,1-4H3,(H,23,25)
InChIKeyRGFLVLQQDLGFCC-UHFFFAOYSA-N
MW418.56 g/mol
LogP3.53
Rot. Bonds10

About N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide

N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide (PubChem CID 24678262) has the molecular formula C22H30N2O4S and a molecular weight of 418.56 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide
PubChem CID24678262
Molecular FormulaC22H30N2O4S
Molecular Weight418.56 g/mol
Exact Mass418.19
IUPAC NameN-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide
SMILESCCCc1ccc(S(=O)(=O)N(CCOC)CC(=O)Nc2cccc(C)c2C)cc1
InChIInChI=1S/C22H30N2O4S/c1-5-7-19-10-12-20(13-11-19)29(26,27)24(14-15-28-4)16-22(25)23-21-9-6-8-17(2)18(21)3/h6,8-13H,5,7,14-16H2,1-4H3,(H,23,25)
InChIKeyRGFLVLQQDLGFCC-UHFFFAOYSA-N
XLogP3.53
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.56
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 24678249
N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide
CID 24678241
N-(2-methylphenyl)-2-[propyl-(4-propylphenyl)sulfonylamino]acetamide
CID 24678173
N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide
CID 24678284
2-[(4-acetamidophenyl)sulfonyl-propylamino]-N-(2-methylphenyl)acetamide
CID 4885065
N-(2,3-dimethylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 925267
2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2,3-dimethylphenyl)acetamide
CID 126010729
3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 17445264
N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide
CID 29282263
2-[benzenesulfonyl(2-phenylethyl)amino]-N-(2,6-dimethylphenyl)acetamide
CID 1123794
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide
CID 2709829
N-(2,3-dimethylphenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 110771325

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide (CID 24678262) is N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide is CCCc1ccc(S(=O)(=O)N(CCOC)CC(=O)Nc2cccc(C)c2C)cc1.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide?
The InChIKey is RGFLVLQQDLGFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O4S/c1-5-7-19-10-12-20(13-11-19)29(26,27)24(14-15-28-4)16-22(25)23-21-9-6-8-17(2)18(21)3/h6,8-13H,5,7,14-16H2,1-4H3,(H,23,25).
What are the key properties of N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide?
N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide has a molecular weight of 418.56 g/mol, XLogP of 3.53, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(4-propylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 24678262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).