Chemical ID: 5578200

CCN(c1ccccc1)S(=O)(=O)c2ccc(cc2)C(=O)NCc3ccc(cc3)OC
Chemical ID:
5578200
Name [?]:
4-(ethyl-phenyl-sulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide
SMILES [?]:
CCN(c1ccccc1)S(=O)(=O)c2ccc(cc2)C(=O)NCc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N2O4S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.6726
Area:650.273
Solvation:-4.58426
Coulombic:-38.6954
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:424.514
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.73
LogP (Chemaxon):3.62

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue