N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide

C23H24N2O3S — CID 55908373

IUPACN-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide
SMILESCc1cccc(C)c1NC(=O)CN(C)S(=O)(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-17-8-7-9-18(2)23(17)24-22(26)16-25(3)29(27,28)21-14-12-20(13-15-21)19-10-5-4-6-11-19/h4-15H,16H2,1-3H3,(H,24,26)
InChIKeyKMEYFQUPLRGNKN-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.23
Rot. Bonds6

About N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide

N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide (PubChem CID 55908373) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide
PubChem CID55908373
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide
SMILESCc1cccc(C)c1NC(=O)CN(C)S(=O)(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-17-8-7-9-18(2)23(17)24-22(26)16-25(3)29(27,28)21-14-12-20(13-15-21)19-10-5-4-6-11-19/h4-15H,16H2,1-3H3,(H,24,26)
InChIKeyKMEYFQUPLRGNKN-UHFFFAOYSA-N
XLogP4.23
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzenesulfonyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide
CID 26941914
2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 891784
2-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 3880241
2-[(3,5-dichlorophenyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide
CID 26941934
2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide
CID 2178261
2-[methyl-(4-phenylphenyl)sulfonylamino]acetic acid
CID 90148129
N-(2,3-dimethylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 925267
2-[benzenesulfonyl(ethyl)amino]-N-(2,6-dimethylphenyl)acetamide
CID 3877866
2-[(4-chloro-3-cyanophenyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide
CID 55729086
N-(2,6-dimethylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
CID 40682649
N-(2,6-dimethylphenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 1289243
2-[benzenesulfonyl(2-phenylethyl)amino]-N-(2,6-dimethylphenyl)acetamide
CID 1123794

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide (CID 55908373) is N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide is Cc1cccc(C)c1NC(=O)CN(C)S(=O)(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide?
The InChIKey is KMEYFQUPLRGNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-17-8-7-9-18(2)23(17)24-22(26)16-25(3)29(27,28)21-14-12-20(13-15-21)19-10-5-4-6-11-19/h4-15H,16H2,1-3H3,(H,24,26).
What are the key properties of N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide?
N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide has a molecular weight of 408.52 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 55908373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).