Chemical ID: 4494282

CCc1ccc(cc1)S(=O)(=O)NCCOc2c(cccc2C)C
Chemical ID:
4494282
Name [?]:
N-[2-(2,6-dimethylphenoxy)ethyl]-4-ethyl-benzenesulfonamide
SMILES [?]:
CCc1ccc(cc1)S(=O)(=O)NCCOc2c(cccc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.91
Area:549.998
Solvation:-2.83999
Coulombic:-22.2052
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:333.446
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.95
LogP (Chemaxon):4.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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