N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide

C17H20N2O3S — CID 133224661

IUPACN-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide
SMILESCN(C(=O)C(c1ccccc1)N(C)S(C)(=O)=O)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c1-18(15-12-8-5-9-13-15)17(20)16(19(2)23(3,21)22)14-10-6-4-7-11-14/h4-13,16H,1-3H3
InChIKeyZTXWSWMAFQADAI-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.28
Rot. Bonds5

About N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide

N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide (PubChem CID 133224661) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide
PubChem CID133224661
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC NameN-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide
SMILESCN(C(=O)C(c1ccccc1)N(C)S(C)(=O)=O)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c1-18(15-12-8-5-9-13-15)17(20)16(19(2)23(3,21)22)14-10-6-4-7-11-14/h4-13,16H,1-3H3
InChIKeyZTXWSWMAFQADAI-UHFFFAOYSA-N
XLogP2.28
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133219262
N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133224889
(2S)-N-[3-(N-methylanilino)propyl]-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125058040
N-methyl-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)methanesulfonamide
CID 133161882
(2S)-2-[methyl(methylsulfonyl)amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenylacetamide
CID 125054821
N-methyl-N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]methanesulfonamide
CID 125054281
(2S)-N-(4-chlorophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125060901
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(2-phenylphenyl)acetamide
CID 125058384
N-(4-bromophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133210950
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133161733
2-[[2-[methyl(methylsulfonyl)amino]-2-phenylacetyl]amino]benzamide
CID 133161127
N-methyl-N-[2-oxo-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide
CID 133184784

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide?
The IUPAC name of N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide (CID 133224661) is N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide.
What is the SMILES notation for N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide?
The canonical SMILES for N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide is CN(C(=O)C(c1ccccc1)N(C)S(C)(=O)=O)c1ccccc1.
What is the InChIKey of N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide?
The InChIKey is ZTXWSWMAFQADAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-18(15-12-8-5-9-13-15)17(20)16(19(2)23(3,21)22)14-10-6-4-7-11-14/h4-13,16H,1-3H3.
What are the key properties of N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide?
N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide has a molecular weight of 332.43 g/mol, XLogP of 2.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide is sourced from PubChem (CID 133224661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).