Chemical ID: 4016303

Cc1cc(c(c(c1C)S(=O)(=O)N(C)C2CCCCC2)C)C
Chemical ID:
4016303
Name [?]:
N-cyclohexyl-N,2,3,5,6-pentamethyl-benzenesulfonamide
SMILES [?]:
Cc1cc(c(c(c1C)S(=O)(=O)N(C)C2CCCCC2)C)C
InChi [?]:
InChI=1/C17H27NO2S/c1-12-11-13(2)15(4)17(14(12)3)21(19,20)18(5)16-9-7-6-8-10-16/h11,16H,6-10H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,21,8,20,13,17,16,18,15,19,3,2,4,7,5,14,6,12,10,11,9/E:(1,2)(3,4)(7,8)(9,10)(12,13)(14,15)(19,20)/CRV:21.6/rA:21cCCCCCCCCSOONCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;d9;d9;s9;s12;s12;s14;s15;s16;s17;s14s18;s5;s4;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H27NO2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:10.2728
Area:472.326
Solvation:-1.53536
Coulombic:-9.18048
Bond Count [?]
All:22
Single:17
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:309.468
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.26
LogP (Chemaxon):4.63

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Descriptor Annotations

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