Chemical ID: 4098116

c1ccc(cc1)S(=O)(=O)Nc2ccccc2C(=O)N3CCCCC3
Chemical ID:
4098116
Name [?]:
N-[2-(1-piperidylcarbonyl)phenyl]benzenesulfonamide
SMILES [?]:
c1ccc(cc1)S(=O)(=O)Nc2ccccc2C(=O)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.2046
Area:512.039
Solvation:-2.59634
Coulombic:-31.3935
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:344.429
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.56
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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