Chemical ID: 6832520

Cc1ccc(c(c1C)C)S(=O)(=O)NC2CCCCCC2
Chemical ID:
6832520
Name [?]:
N-cycloheptyl-2,3,4-trimethyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(c(c1C)C)S(=O)(=O)NC2CCCCCC2
InChi [?]:
InChI=1/C16H25NO2S/c1-12-10-11-16(14(3)13(12)2)20(18,19)17-15-8-6-4-5-7-9-15/h10-11,15,17H,4-9H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,8,9,17,18,16,19,15,20,3,4,2,7,6,14,5,13,11,12,10/E:(4,5)(6,7)(8,9)(18,19)/CRV:20.6/rA:20nCCCCCCCCCSOONCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;s5;d10;d10;s10;s13;s14;s15;s16;s17;s18;s14s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H25NO2S
All Atoms:45
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.0928
Area:466.084
Solvation:-1.55925
Coulombic:-14.1391
Bond Count [?]
All:21
Single:16
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:295.441
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.37
LogP (Chemaxon):4.31

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Descriptor Annotations

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