N-(2-ethoxyphenyl)propane-1-sulfonamide

C11H17NO3S — CID 60641405

IUPACN-(2-ethoxyphenyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1ccccc1OCC
InChIInChI=1S/C11H17NO3S/c1-3-9-16(13,14)12-10-7-5-6-8-11(10)15-4-2/h5-8,12H,3-4,9H2,1-2H3
InChIKeyAROVVAHRAMDXFA-UHFFFAOYSA-N
MW243.33 g/mol
LogP2.24
Rot. Bonds6

About N-(2-ethoxyphenyl)propane-1-sulfonamide

N-(2-ethoxyphenyl)propane-1-sulfonamide (PubChem CID 60641405) has the molecular formula C11H17NO3S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)propane-1-sulfonamide
PubChem CID60641405
Molecular FormulaC11H17NO3S
Molecular Weight243.33 g/mol
Exact Mass243.09
IUPAC NameN-(2-ethoxyphenyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1ccccc1OCC
InChIInChI=1S/C11H17NO3S/c1-3-9-16(13,14)12-10-7-5-6-8-11(10)15-4-2/h5-8,12H,3-4,9H2,1-2H3
InChIKeyAROVVAHRAMDXFA-UHFFFAOYSA-N
XLogP2.24
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide
CID 43175615
N-[6-(2-ethoxyanilino)pyridazin-3-yl]propane-1-sulfonamide
CID 113048434
N-[2-(2-aminoethoxy)phenyl]-2-ethoxyethanesulfonamide
CID 63245490
4-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide
CID 7559506
N-(2-fluorophenyl)propane-1-sulfonamide
CID 60640812
3-chloro-N-(2-methoxyphenyl)propane-1-sulfonamide
CID 43653977
N-(2-ethoxyphenyl)-4-hydrazinylbenzenesulfonamide
CID 43454824
4-(aminomethyl)-N-(2-ethoxyphenyl)benzenesulfonamide
CID 28546723
N-(2-ethoxyphenyl)-2,4-dimethylbenzenesulfonamide
CID 7742393
N-(2-ethoxyphenyl)-4-nitrobenzenesulfonamide
CID 779776
N-(2-ethoxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299090
4-(2-chloroethyl)-N-(2-ethoxyphenyl)benzenesulfonamide
CID 56690501

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)propane-1-sulfonamide?
The IUPAC name of N-(2-ethoxyphenyl)propane-1-sulfonamide (CID 60641405) is N-(2-ethoxyphenyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-ethoxyphenyl)propane-1-sulfonamide?
The canonical SMILES for N-(2-ethoxyphenyl)propane-1-sulfonamide is CCCS(=O)(=O)Nc1ccccc1OCC.
What is the InChIKey of N-(2-ethoxyphenyl)propane-1-sulfonamide?
The InChIKey is AROVVAHRAMDXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S/c1-3-9-16(13,14)12-10-7-5-6-8-11(10)15-4-2/h5-8,12H,3-4,9H2,1-2H3.
What are the key properties of N-(2-ethoxyphenyl)propane-1-sulfonamide?
N-(2-ethoxyphenyl)propane-1-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)propane-1-sulfonamide is sourced from PubChem (CID 60641405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).