Chemical ID: 7704925

CS(=O)(=O)N(CC(=O)NC1CC1)C2CCCCC2
Chemical ID:
7704925
Name [?]:
None
SMILES [?]:
CS(=O)(=O)N(CC(=O)NC1CC1)C2CCCCC2
InChi [?]:
InChI=1/C12H22N2O3S/c1-18(16,17)14(11-5-3-2-4-6-11)9-12(15)13-10-7-8-10/h10-11H,2-9H2,1H3,(H,13,15)
InChi Info:
AuxInfo=1/1/N:1,16,15,17,14,18,11,12,6,10,13,7,9,5,8,3,4,2/E:(3,4)(5,6)(7,8)(16,17)/CRV:18.6/rA:18cCSOONCCONCCCCCCCCC/rB:s1;d2;d2;s2;s5;s6;d7;s7;s9;s10;s10s11;s5;s13;s14;s15;s16;s13s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H22N2O3S
All Atoms:40
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.0628
Area:453.194
Solvation:-4.26705
Coulombic:-24.5824
Bond Count [?]
All:19
Single:16
Double:3
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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