N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide

C16H20N2O5S — CID 113150359

IUPACN-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
SMILESCCOc1ccccc1NC(=O)CN(Cc1ccco1)S(C)(=O)=O
InChIInChI=1S/C16H20N2O5S/c1-3-22-15-9-5-4-8-14(15)17-16(19)12-18(24(2,20)21)11-13-7-6-10-23-13/h4-10H,3,11-12H2,1-2H3,(H,17,19)
InChIKeyURGLDRIWMXBAIP-UHFFFAOYSA-N
MW352.41 g/mol
LogP2.08
Rot. Bonds8

About N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide

N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide (PubChem CID 113150359) has the molecular formula C16H20N2O5S and a molecular weight of 352.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
PubChem CID113150359
Molecular FormulaC16H20N2O5S
Molecular Weight352.41 g/mol
Exact Mass352.11
IUPAC NameN-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
SMILESCCOc1ccccc1NC(=O)CN(Cc1ccco1)S(C)(=O)=O
InChIInChI=1S/C16H20N2O5S/c1-3-22-15-9-5-4-8-14(15)17-16(19)12-18(24(2,20)21)11-13-7-6-10-23-13/h4-10H,3,11-12H2,1-2H3,(H,17,19)
InChIKeyURGLDRIWMXBAIP-UHFFFAOYSA-N
XLogP2.08
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
CID 113138557
N-(2-ethoxyphenyl)-N'-(furan-2-ylmethyl)-N'-prop-2-enylpropanediamide
CID 50967845
N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150398
N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide
CID 29282263
N-cyclopropyl-4-[[[2-(2-ethoxyanilino)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]benzamide
CID 30798223
ethyl N-(furan-2-ylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]carbamate
CID 9438034
N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150243
N-(4-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
CID 113138558
[5-[[(2-ethoxyphenyl)carbamoyl-(furan-2-ylmethyl)amino]methyl]-2-methoxyphenyl] methanesulfonate
CID 4537719
N-(2-ethoxyphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide
CID 1105792
2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(Z)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]acetamide
CID 137065174
3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide
CID 78772786

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide (CID 113150359) is N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide is CCOc1ccccc1NC(=O)CN(Cc1ccco1)S(C)(=O)=O.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The InChIKey is URGLDRIWMXBAIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O5S/c1-3-22-15-9-5-4-8-14(15)17-16(19)12-18(24(2,20)21)11-13-7-6-10-23-13/h4-10H,3,11-12H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide has a molecular weight of 352.41 g/mol, XLogP of 2.08, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 113150359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).