[2-(dimethylsulfamoylamino)-2-phenylethyl]benzene

C16H20N2O2S — CID 42955151

IUPAC[2-(dimethylsulfamoylamino)-2-phenylethyl]benzene
SMILESCN(C)S(=O)(=O)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H20N2O2S/c1-18(2)21(19,20)17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16-17H,13H2,1-2H3
InChIKeyVNWVNZIWYTXDLB-UHFFFAOYSA-N
MW304.42 g/mol
LogP2.37
Rot. Bonds6

About [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene

[2-(dimethylsulfamoylamino)-2-phenylethyl]benzene (PubChem CID 42955151) has the molecular formula C16H20N2O2S and a molecular weight of 304.42 g/mol. Its IUPAC name is [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene.

Molecular Properties

Compound Name[2-(dimethylsulfamoylamino)-2-phenylethyl]benzene
PubChem CID42955151
Molecular FormulaC16H20N2O2S
Molecular Weight304.42 g/mol
Exact Mass304.12
IUPAC Name[2-(dimethylsulfamoylamino)-2-phenylethyl]benzene
SMILESCN(C)S(=O)(=O)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H20N2O2S/c1-18(2)21(19,20)17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16-17H,13H2,1-2H3
InChIKeyVNWVNZIWYTXDLB-UHFFFAOYSA-N
XLogP2.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-chloro-1-(dimethylsulfamoylamino)ethyl]benzene
CID 65030819
[1-(dimethylsulfamoylamino)-4-hydroxybutyl]benzene
CID 75387205
methyl (3R)-3-(dimethylsulfamoylamino)-3-phenylpropanoate
CID 94800486
3-[(2R)-2-(dimethylsulfamoylamino)-2-phenylethyl]-2,4-dioxo-1,3-oxazolidine
CID 100707479
[2-amino-1-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]benzene
CID 55151705
(2S)-N-cyclopropyl-2-(dimethylsulfamoylamino)-3-phenylpropanamide
CID 94811441
(2R)-N-cyclopropyl-2-(dimethylsulfamoylamino)-3-phenylpropanamide
CID 94811442
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
[2-(dimethylsulfamoylamino)propyl-propan-2-ylamino]methylbenzene
CID 110284657
1-chloro-4-[(dimethylsulfamoylamino)-phenylmethyl]benzene
CID 73038177
N-[(1S)-1,2-diphenylethyl]hydroxylamine
CID 163358827
N-(1,2-diphenylethyl)hydroxylamine
CID 82685199

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene?
The IUPAC name of [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene (CID 42955151) is [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene.
What is the SMILES notation for [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene?
The canonical SMILES for [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene is CN(C)S(=O)(=O)NC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene?
The InChIKey is VNWVNZIWYTXDLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c1-18(2)21(19,20)17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16-17H,13H2,1-2H3.
What are the key properties of [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene?
[2-(dimethylsulfamoylamino)-2-phenylethyl]benzene has a molecular weight of 304.42 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylsulfamoylamino)-2-phenylethyl]benzene is sourced from PubChem (CID 42955151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).