Chemical ID: 6325726

c1ccc(cc1)S(=O)(=O)NC2CCCCC2
Chemical ID:
6325726
Name [?]:
N-cyclohexylbenzenesulfonamide
SMILES [?]:
c1ccc(cc1)S(=O)(=O)NC2CCCCC2
InChi [?]:
InChI=1/C12H17NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h2,5-6,9-11,13H,1,3-4,7-8H2
InChi Info:
AuxInfo=1/0/N:14,1,13,15,2,6,12,16,3,5,11,4,10,8,9,7/E:(3,4)(5,6)(7,8)(9,10)(14,15)/CRV:16.6/rA:16nCCCCCCSOONCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;d7;d7;s7;s10;s11;s12;s13;s14;s11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H17NO2S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.56164
Area:406.024
Solvation:-1.58897
Coulombic:-14.2706
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:239.335
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.7
LogP (Chemaxon):2.51

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Descriptor Annotations

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