N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide

C23H26N2O4S — CID 24678241

IUPACN-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide
SMILESCOCCN(CC(=O)Nc1cccc(C)c1C)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C23H26N2O4S/c1-17-7-6-10-22(18(17)2)24-23(26)16-25(13-14-29-3)30(27,28)21-12-11-19-8-4-5-9-20(19)15-21/h4-12,15H,13-14,16H2,1-3H3,(H,24,26)
InChIKeyMLFAKZULHCYCJG-UHFFFAOYSA-N
MW426.54 g/mol
LogP3.73
Rot. Bonds8

About N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide

N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide (PubChem CID 24678241) has the molecular formula C23H26N2O4S and a molecular weight of 426.54 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide
PubChem CID24678241
Molecular FormulaC23H26N2O4S
Molecular Weight426.54 g/mol
Exact Mass426.16
IUPAC NameN-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide
SMILESCOCCN(CC(=O)Nc1cccc(C)c1C)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C23H26N2O4S/c1-17-7-6-10-22(18(17)2)24-23(26)16-25(13-14-29-3)30(27,28)21-12-11-19-8-4-5-9-20(19)15-21/h4-12,15H,13-14,16H2,1-3H3,(H,24,26)
InChIKeyMLFAKZULHCYCJG-UHFFFAOYSA-N
XLogP3.73
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.54
LogP ≤ 53.73
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-(4-propylphenyl)sulfonylamino]acetamide
CID 24678262
N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide
CID 24678284
2-[ethyl(naphthalen-2-ylsulfonyl)amino]-N-(2-methylphenyl)acetamide
CID 3485774
N-(2,3-dimethylphenyl)-2-naphthalen-2-ylsulfonylacetamide
CID 3892636
2-[ethyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 2980569
N-(2,3-dimethylphenyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 23883732
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide
CID 24684527
3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 17445264
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]naphthalene-2-sulfonamide
CID 42773342
3-(dimethylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 17412994
N-(2,3-dimethylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 925267

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide (CID 24678241) is N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide is COCCN(CC(=O)Nc1cccc(C)c1C)S(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide?
The InChIKey is MLFAKZULHCYCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4S/c1-17-7-6-10-22(18(17)2)24-23(26)16-25(13-14-29-3)30(27,28)21-12-11-19-8-4-5-9-20(19)15-21/h4-12,15H,13-14,16H2,1-3H3,(H,24,26).
What are the key properties of N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide?
N-(2,3-dimethylphenyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide has a molecular weight of 426.54 g/mol, XLogP of 3.73, 8 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(naphthalen-2-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 24678241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).