2-methoxy-N-(1-phenylethyl)ethanesulfonamide

C11H17NO3S — CID 71683981

IUPAC2-methoxy-N-(1-phenylethyl)ethanesulfonamide
SMILESCOCCS(=O)(=O)NC(C)c1ccccc1
InChIInChI=1S/C11H17NO3S/c1-10(11-6-4-3-5-7-11)12-16(13,14)9-8-15-2/h3-7,10,12H,8-9H2,1-2H3
InChIKeyFSJLFNHJPNSIMT-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.31
Rot. Bonds6

About 2-methoxy-N-(1-phenylethyl)ethanesulfonamide

2-methoxy-N-(1-phenylethyl)ethanesulfonamide (PubChem CID 71683981) has the molecular formula C11H17NO3S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-methoxy-N-(1-phenylethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-methoxy-N-(1-phenylethyl)ethanesulfonamide
PubChem CID71683981
Molecular FormulaC11H17NO3S
Molecular Weight243.33 g/mol
Exact Mass243.09
IUPAC Name2-methoxy-N-(1-phenylethyl)ethanesulfonamide
SMILESCOCCS(=O)(=O)NC(C)c1ccccc1
InChIInChI=1S/C11H17NO3S/c1-10(11-6-4-3-5-7-11)12-16(13,14)9-8-15-2/h3-7,10,12H,8-9H2,1-2H3
InChIKeyFSJLFNHJPNSIMT-UHFFFAOYSA-N
XLogP1.31
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 ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxyethanesulfonamide
CID 95733792
3-phenyl-N-(1-phenylethyl)propane-1-sulfonamide
CID 110755445
2-(2-methoxyethylsulfonylamino)-2-phenylethanethioamide
CID 55014069
N-[1-(4-bromophenyl)ethyl]-3-methoxypropane-1-sulfonamide
CID 55171538
N-[(1R)-1-phenylethyl]prop-2-ene-1-sulfonamide
CID 142953388
N-[4-[(1R)-1-(2-methoxyethylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide
CID 95733866
N,N-dimethyl-4-[2-(1-phenylethylsulfamoyl)ethyl]benzenesulfonamide
CID 110299331
N-(3-amino-3-phenylpropyl)-2-methoxyethanesulfonamide
CID 80506787
N-[(1S)-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-methoxyethanesulfonamide
CID 97004108
N-[(1R)-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-methoxyethanesulfonamide
CID 97004107
N-(1-chloro-3-phenylpropan-2-yl)-2-methoxyethanesulfonamide
CID 65030566
2-(2-methoxyethylsulfonylamino)-3-phenylpropanoic acid
CID 55009884

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-phenylethyl)ethanesulfonamide?
The IUPAC name of 2-methoxy-N-(1-phenylethyl)ethanesulfonamide (CID 71683981) is 2-methoxy-N-(1-phenylethyl)ethanesulfonamide.
What is the SMILES notation for 2-methoxy-N-(1-phenylethyl)ethanesulfonamide?
The canonical SMILES for 2-methoxy-N-(1-phenylethyl)ethanesulfonamide is COCCS(=O)(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-methoxy-N-(1-phenylethyl)ethanesulfonamide?
The InChIKey is FSJLFNHJPNSIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S/c1-10(11-6-4-3-5-7-11)12-16(13,14)9-8-15-2/h3-7,10,12H,8-9H2,1-2H3.
What are the key properties of 2-methoxy-N-(1-phenylethyl)ethanesulfonamide?
2-methoxy-N-(1-phenylethyl)ethanesulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-phenylethyl)ethanesulfonamide is sourced from PubChem (CID 71683981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).