Chemical ID: 5772033

CC1(CC(CC(N1)(C)C)NS(=O)(=O)c2ccc(cc2)OC)C
Chemical ID:
5772033
Name [?]:
4-methoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)-benzenesulfonamide
SMILES [?]:
CC1(CC(CC(N1)(C)C)NS(=O)(=O)c2ccc(cc2)OC)C
InChi [?]:
InChI=1/C16H26N2O3S/c1-15(2)10-12(11-16(3,4)18-15)17-22(19,20)14-8-6-13(21-5)7-9-14/h6-9,12,17-18H,10-11H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,22,8,9,21,16,18,15,19,3,5,4,17,14,2,6,10,7,12,13,20,11/E:(1,2,3,4)(6,7)(8,9)(10,11)(15,16)(19,20)/CRV:22.6/rA:22nCCCCCCNCCNSOOCCCCCCOCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s6;s4;s10;d11;d11;s11;s14;d15;s16;d17;d14s18;s17;s20;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H26N2O3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.45055
Area:506.685
Solvation:-3.21657
Coulombic:-28.2092
Bond Count [?]
All:23
Single:18
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:326.455
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.7
LogP (Chemaxon):0.37

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Descriptor Annotations

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