N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide

C14H17NO3S2 — CID 75421892

IUPACN-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)N(CCO)Cc1ccsc1
InChIInChI=1S/C14H17NO3S2/c16-8-7-15(10-14-6-9-19-11-14)20(17,18)12-13-4-2-1-3-5-13/h1-6,9,11,16H,7-8,10,12H2
InChIKeyHCPKDYNGEATORN-UHFFFAOYSA-N
MW311.43 g/mol
LogP2.07
Rot. Bonds7

About N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide

N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide (PubChem CID 75421892) has the molecular formula C14H17NO3S2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide
PubChem CID75421892
Molecular FormulaC14H17NO3S2
Molecular Weight311.43 g/mol
Exact Mass311.06
IUPAC NameN-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)N(CCO)Cc1ccsc1
InChIInChI=1S/C14H17NO3S2/c16-8-7-15(10-14-6-9-19-11-14)20(17,18)12-13-4-2-1-3-5-13/h1-6,9,11,16H,7-8,10,12H2
InChIKeyHCPKDYNGEATORN-UHFFFAOYSA-N
XLogP2.07
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-N-(2-hydroxyethyl)methanesulfonamide
CID 3329134
N-benzyl-N-(2-hydroxyethyl)-2-thiophen-3-ylacetamide
CID 60653994
N-benzyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 668951
N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 71796686
4-[[methyl(thiophen-3-ylmethyl)sulfamoyl]methyl]benzoic acid
CID 43528166
N-benzyl-2-hydroxy-N-(2-hydroxyethyl)benzenesulfonamide
CID 81233797
2-hydroxy-N-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
CID 81241113
3-(benzenesulfonylmethyl)thiophene
CID 14632150
6-[methyl(thiophen-3-ylmethyl)amino]hexan-1-ol
CID 103737759
N-(hydroxymethyl)-N-methyl-1-phenylmethanesulfonamide
CID 21297481
1-[methyl(thiophen-3-ylmethyl)amino]-3-phenylpropan-2-one
CID 62053360
N-(5-hydroxypentyl)-N-methyl-1-phenylmethanesulfonamide
CID 103924551

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide (CID 75421892) is N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide is O=S(=O)(Cc1ccccc1)N(CCO)Cc1ccsc1.
What is the InChIKey of N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide?
The InChIKey is HCPKDYNGEATORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3S2/c16-8-7-15(10-14-6-9-19-11-14)20(17,18)12-13-4-2-1-3-5-13/h1-6,9,11,16H,7-8,10,12H2.
What are the key properties of N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide?
N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide has a molecular weight of 311.43 g/mol, XLogP of 2.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1-phenyl-N-(thiophen-3-ylmethyl)methanesulfonamide is sourced from PubChem (CID 75421892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).