N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide

C17H20N2O3S — CID 7689071

IUPACN-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide
SMILESCc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C17H20N2O3S/c1-13-9-10-15(23(21,22)19(2)3)12-16(13)18-17(20)11-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,18,20)
InChIKeyYRZXBNJMKSWTEJ-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.43
Rot. Bonds5

About N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide

N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide (PubChem CID 7689071) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide
PubChem CID7689071
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC NameN-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide
SMILESCc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C17H20N2O3S/c1-13-9-10-15(23(21,22)19(2)3)12-16(13)18-17(20)11-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,18,20)
InChIKeyYRZXBNJMKSWTEJ-UHFFFAOYSA-N
XLogP2.43
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide
CID 18200170
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[ethylsulfonyl(methyl)amino]acetamide
CID 100784760
2-[[5-(dimethylsulfamoyl)-2-methylphenyl]carbamoyl]benzoic acid
CID 2813889
2-[benzyl-(4-ethoxyphenyl)sulfonylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide
CID 100797730
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-phenylbenzamide
CID 26774002
2-[benzyl-(2,5-dichlorophenyl)sulfonylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide
CID 100791732
2-[(3,4-dimethoxyphenyl)sulfonyl-(2-phenylethyl)amino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide
CID 100791458
[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] 3-phenylprop-2-enoate
CID 71953474
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(prop-2-enylamino)acetamide
CID 78908238
2-(2-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide
CID 7859322
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide
CID 133239103
N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-(4-methylphenyl)acetamide
CID 25343989

Frequently Asked Questions

What is the IUPAC name of N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide?
The IUPAC name of N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide (CID 7689071) is N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide.
What is the SMILES notation for N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide?
The canonical SMILES for N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide is Cc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide?
The InChIKey is YRZXBNJMKSWTEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-13-9-10-15(23(21,22)19(2)3)12-16(13)18-17(20)11-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,18,20).
What are the key properties of N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide?
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide has a molecular weight of 332.43 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-phenylacetamide is sourced from PubChem (CID 7689071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).