Chemical ID: 4227208

CCOc1ccccc1N(CC(=O)NC)S(=O)(=O)c2ccccc2
Chemical ID:
4227208
Name [?]:
2-[(2-ethoxyphenyl)-phenylsulfonyl-amino]-N-methyl-acetamide
SMILES [?]:
CCOc1ccccc1N(CC(=O)NC)S(=O)(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:7.22011
Area:521.34
Solvation:-5.81339
Coulombic:-34.0506
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:348.418
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.79
LogP (Chemaxon):1.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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